JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BAL chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
14	A	PRO	1.00	0.47	0.50	10
17	A	ARG	0.92	0.51	0.45	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.60	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.35	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.57	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.77	10
51	A	ALA	0.31	0.38	0.67	10
17	A	ARG	0.92	0.51	0.53	10
18	A	ARG	0.79	0.51	0.62	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.65	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.35	10
28	A	SER	0.51	0.36	0.62	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.38	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.32	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.71	10
51	A	ALA	0.31	0.38	0.83	10
17	A	ARG	0.92	0.51	0.37	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.30	10
20	A	LEU	0.94	0.70	0.22	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.71	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.52	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.24	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.61	10
50	A	LYS	0.20	0.25	0.76	10
51	A	ALA	0.31	0.38	0.82	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.47	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.39	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.37	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.44	10
39	A	LEU	0.83	0.70	0.18	10
47	A	HIS	0.65	0.60	0.48	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.60	10
50	A	LYS	0.20	0.25	0.72	10
51	A	ALA	0.31	0.38	0.67	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.32	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.63	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.58	10
39	A	LEU	0.83	0.70	0.19	10
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.68	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.78	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
35	A	VAL	0.80	0.56	0.59	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.57	10
39	A	LEU	0.83	0.70	0.21	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.49	10
49	A	ALA	0.62	0.38	0.65	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.68	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.52	10
17	A	ARG	0.92	0.51	0.56	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.32	10
20	A	LEU	0.94	0.70	0.23	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.43	10
26	A	ASP	0.82	0.32	0.60	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.41	10
33	A	THR	0.78	0.33	0.57	10
35	A	VAL	0.80	0.56	0.62	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.50	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.65	10
50	A	LYS	0.20	0.25	0.70	10
51	A	ALA	0.31	0.38	0.84	10
20	A	LEU	0.94	0.70	0.31	10
21	A	ALA	0.80	0.38	0.61	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.63	10
28	A	SER	0.51	0.36	0.70	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.42	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.27	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.67	10
12	A	LEU	0.87	0.70	0.31	10
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.56	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
32	A	GLY	0.94	0.41	0.44	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.19	10
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.80	10
17	A	ARG	0.92	0.51	0.54	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.61	10
28	A	SER	0.51	0.36	0.66	10
30	A	ILE	0.82	0.64	0.34	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.68	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.27	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.61	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.68	10
18	A	ARG	0.79	0.51	0.46	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.64	10
27	A	ALA	0.84	0.38	0.45	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.41	10
31	A	LYS	0.55	0.25	0.64	10
33	A	THR	0.78	0.33	0.64	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.65	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.51	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.49	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.66	10
14	A	PRO	1.00	0.47	0.43	10
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.23	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.43	10
24	A	ASN	0.83	0.39	0.61	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.59	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.38	10
47	A	HIS	0.65	0.60	0.50	10
48	A	LEU	0.66	0.70	0.40	10
49	A	ALA	0.62	0.38	0.67	10
50	A	LYS	0.20	0.25	0.74	10
51	A	ALA	0.31	0.38	0.66	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.42	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.34	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.37	10
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.83	10
16	A	ILE	0.89	0.64	0.29	10
17	A	ARG	0.92	0.51	0.62	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.31	10
21	A	ALA	0.80	0.38	0.62	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.36	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.29	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.81	10
51	A	ALA	0.31	0.38	0.69	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.33	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.52	10
26	A	ASP	0.82	0.32	0.62	10
28	A	SER	0.51	0.36	0.65	10
30	A	ILE	0.82	0.64	0.38	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.22	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.65	10
50	A	LYS	0.20	0.25	0.77	10
51	A	ALA	0.31	0.38	0.75	10
17	A	ARG	0.92	0.51	0.54	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.28	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.39	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.24	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.74	10
51	A	ALA	0.31	0.38	0.81	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.41	10
21	A	ALA	0.80	0.38	0.65	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.55	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.44	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.41	10
32	A	GLY	0.94	0.41	0.47	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.67	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.67	10
39	A	LEU	0.83	0.70	0.39	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.53	10
49	A	ALA	0.62	0.38	0.65	10
50	A	LYS	0.20	0.25	0.73	10
14	A	PRO	1.00	0.47	0.50	10
15	A	ALA	0.83	0.38	0.50	10
16	A	ILE	0.89	0.64	0.23	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.60	10
25	A	LEU	0.77	0.70	0.31	10
28	A	SER	0.51	0.36	0.62	10
30	A	ILE	0.82	0.64	0.38	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.25	10
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.44	10
49	A	ALA	0.62	0.38	0.58	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.72	10
18	A	ARG	0.79	0.51	0.59	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.37	10
26	A	ASP	0.82	0.32	0.58	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.58	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.59	10
39	A	LEU	0.83	0.70	0.23	10
47	A	HIS	0.65	0.60	0.41	10
48	A	LEU	0.66	0.70	0.35	10
49	A	ALA	0.62	0.38	0.58	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.82	10
17	A	ARG	0.92	0.51	0.53	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.64	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.39	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.53	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.48	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.69	10
50	A	LYS	0.20	0.25	0.68	10
51	A	ALA	0.31	0.38	0.80	10
14	A	PRO	1.00	0.47	0.52	10
17	A	ARG	0.92	0.51	0.52	10
18	A	ARG	0.79	0.51	0.65	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.57	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.34	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.63	10
50	A	LYS	0.20	0.25	0.76	10
51	A	ALA	0.31	0.38	0.69	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.54	10
23	A	HIS	0.70	0.60	0.41	10
24	A	ASN	0.83	0.39	0.60	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.55	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.35	10
49	A	ALA	0.62	0.38	0.61	10
50	A	LYS	0.20	0.25	0.74	10
51	A	ALA	0.31	0.38	0.79	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.51	10
17	A	ARG	0.92	0.51	0.56	10
18	A	ARG	0.79	0.51	0.69	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.43	10
21	A	ALA	0.80	0.38	0.68	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.60	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.39	10
35	A	VAL	0.80	0.56	0.58	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.24	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.47	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.82	10
14	A	PRO	1.00	0.47	0.45	10
15	A	ALA	0.83	0.38	0.50	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.56	10
28	A	SER	0.51	0.36	0.59	10
29	A	ALA	0.48	0.38	0.55	10
30	A	ILE	0.82	0.64	0.26	10
47	A	HIS	0.65	0.60	0.39	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.60	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.79	10
17	A	ARG	0.92	0.51	0.41	10
18	A	ARG	0.79	0.51	0.62	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.21	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.37	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.31	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.34	10
49	A	ALA	0.62	0.38	0.59	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.75	10
18	A	ARG	0.79	0.51	0.62	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.35	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.25	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.74	10
51	A	ALA	0.31	0.38	0.81	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.45	10
29	A	ALA	0.48	0.38	0.61	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.67	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.64	10
18	A	ARG	0.79	0.51	0.55	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.45	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.53	10
28	A	SER	0.51	0.36	0.63	10
30	A	ILE	0.82	0.64	0.28	10
47	A	HIS	0.65	0.60	0.39	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.72	10
51	A	ALA	0.31	0.38	0.81	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
29	A	ALA	0.48	0.38	0.58	10
30	A	ILE	0.82	0.64	0.30	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.61	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.67	10
17	A	ARG	0.92	0.51	0.40	10
18	A	ARG	0.79	0.51	0.55	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.37	10
21	A	ALA	0.80	0.38	0.64	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.61	10
28	A	SER	0.51	0.36	0.69	10
30	A	ILE	0.82	0.64	0.40	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.71	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.28	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.48	10
49	A	ALA	0.62	0.38	0.69	10
50	A	LYS	0.20	0.25	0.70	10
51	A	ALA	0.31	0.38	0.86	10
14	A	PRO	1.00	0.47	0.42	10
17	A	ARG	0.92	0.51	0.48	10
18	A	ARG	0.79	0.51	0.59	10
19	A	LEU	0.83	0.70	0.15	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.56	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.36	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.60	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.49	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.36	10
49	A	ALA	0.62	0.38	0.59	10
50	A	LYS	0.20	0.25	0.76	10
51	A	ALA	0.31	0.38	0.75	10
18	A	ARG	0.79	0.51	0.55	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.58	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.38	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.70	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.26	10
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.79	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.49	10
16	A	ILE	0.89	0.64	0.21	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.22	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.45	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.76	10
51	A	ALA	0.31	0.38	0.79	10
14	A	PRO	1.00	0.47	0.47	10
15	A	ALA	0.83	0.38	0.53	10
17	A	ARG	0.92	0.51	0.52	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.38	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.36	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.66	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.71	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.51	10
39	A	LEU	0.83	0.70	0.18	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.76	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.46	10
30	A	ILE	0.82	0.64	0.35	10
33	A	THR	0.78	0.33	0.56	10
35	A	VAL	0.80	0.56	0.57	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.50	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.76	10
18	A	ARG	0.79	0.51	0.44	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.17	10
21	A	ALA	0.80	0.38	0.54	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.61	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.60	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.38	10
35	A	VAL	0.80	0.56	0.60	10
36	A	GLY	0.77	0.41	0.60	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.18	10
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.72	10
51	A	ALA	0.31	0.38	0.82	10
12	A	LEU	0.87	0.70	0.29	10
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.20	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.57	10
23	A	HIS	0.70	0.60	0.45	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
28	A	SER	0.51	0.36	0.64	10
30	A	ILE	0.82	0.64	0.34	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.60	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.20	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.61	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.79	10
14	A	PRO	1.00	0.47	0.56	10
15	A	ALA	0.83	0.38	0.50	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.33	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.64	10
22	A	GLU	0.90	0.33	0.65	10
23	A	HIS	0.70	0.60	0.57	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.51	10
26	A	ASP	0.82	0.32	0.64	10
27	A	ALA	0.84	0.38	0.50	10
28	A	SER	0.51	0.36	0.70	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.37	10
35	A	VAL	0.80	0.56	0.64	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.52	10
39	A	LEU	0.83	0.70	0.28	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.49	10
49	A	ALA	0.62	0.38	0.71	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.66	10
12	A	LEU	0.87	0.70	0.31	10
14	A	PRO	1.00	0.47	0.44	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.38	10
26	A	ASP	0.82	0.32	0.59	10
28	A	SER	0.51	0.36	0.65	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.65	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.53	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.65	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.67	10
12	A	LEU	0.87	0.70	0.40	10
14	A	PRO	1.00	0.47	0.48	10
16	A	ILE	0.89	0.64	0.23	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.51	10
26	A	ASP	0.82	0.32	0.58	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.61	10
35	A	VAL	0.80	0.56	0.78	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.26	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.69	10
14	A	PRO	1.00	0.47	0.48	10
17	A	ARG	0.92	0.51	0.64	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.45	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.61	10
35	A	VAL	0.80	0.56	0.79	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.38	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.63	10
50	A	LYS	0.20	0.25	0.76	10
51	A	ALA	0.31	0.38	0.78	10
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.61	10
19	A	LEU	0.83	0.70	0.15	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.53	10
23	A	HIS	0.70	0.60	0.40	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.37	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.34	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.73	10
17	A	ARG	0.92	0.51	0.34	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.44	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.56	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.33	10
32	A	GLY	0.94	0.41	0.43	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.62	10
36	A	GLY	0.77	0.41	0.66	10
37	A	GLY	0.96	0.41	0.54	10
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.36	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.81	10
18	A	ARG	0.79	0.51	0.54	10
20	A	LEU	0.94	0.70	0.36	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.49	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.30	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.45	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.84	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.16	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.44	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.60	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.63	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.44	10
39	A	LEU	0.83	0.70	0.17	10
46	A	LYS	0.52	0.25	0.52	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.67	10
51	A	ALA	0.31	0.38	0.82	10
17	A	ARG	0.92	0.51	0.49	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.31	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.66	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.41	10
30	A	ILE	0.82	0.64	0.32	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.60	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.66	10
18	A	ARG	0.79	0.51	0.56	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.64	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.61	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.41	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.30	10
46	A	LYS	0.52	0.25	0.53	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.44	10
49	A	ALA	0.62	0.38	0.68	10
50	A	LYS	0.20	0.25	0.71	10
51	A	ALA	0.31	0.38	0.81	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.43	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.55	10
32	A	GLY	0.94	0.41	0.53	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.70	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.57	10
39	A	LEU	0.83	0.70	0.31	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.74	10
51	A	ALA	0.31	0.38	0.81	10
12	A	LEU	0.87	0.70	0.36	10
14	A	PRO	1.00	0.47	0.44	10
17	A	ARG	0.92	0.51	0.49	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.20	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.37	10
30	A	ILE	0.82	0.64	0.32	10
33	A	THR	0.78	0.33	0.55	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.56	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.62	10
50	A	LYS	0.20	0.25	0.73	10
51	A	ALA	0.31	0.38	0.80	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.22	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.44	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.57	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.33	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.64	10
34	A	GLY	0.99	0.41	0.54	10
35	A	VAL	0.80	0.56	0.68	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.43	10
39	A	LEU	0.83	0.70	0.15	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.67	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.67	10
18	A	ARG	0.79	0.51	0.58	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.56	10
23	A	HIS	0.70	0.60	0.43	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.43	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.32	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.54	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.70	10
17	A	ARG	0.92	0.51	0.45	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.32	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.64	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.71	10
25	A	LEU	0.77	0.70	0.54	10
26	A	ASP	0.82	0.32	0.60	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.58	10
32	A	GLY	0.94	0.41	0.50	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.58	10
39	A	LEU	0.83	0.70	0.25	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.63	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.79	10
17	A	ARG	0.92	0.51	0.44	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.37	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.47	10
28	A	SER	0.51	0.36	0.69	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.54	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.47	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.60	10
50	A	LYS	0.20	0.25	0.79	10
51	A	ALA	0.31	0.38	0.71	10
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.61	10
20	A	LEU	0.94	0.70	0.37	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.63	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.38	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.59	10
39	A	LEU	0.83	0.70	0.22	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.45	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.78	10
51	A	ALA	0.31	0.38	0.79	10
12	A	LEU	0.87	0.70	0.37	10
14	A	PRO	1.00	0.47	0.44	10
17	A	ARG	0.92	0.51	0.57	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.59	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.39	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.27	10
47	A	HIS	0.65	0.60	0.48	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.63	10
50	A	LYS	0.20	0.25	0.75	10
51	A	ALA	0.31	0.38	0.81	10
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.59	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.40	10
26	A	ASP	0.82	0.32	0.62	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.40	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.51	10
39	A	LEU	0.83	0.70	0.19	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.37	10
49	A	ALA	0.62	0.38	0.66	10
50	A	LYS	0.20	0.25	0.62	10
51	A	ALA	0.31	0.38	0.84	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BAL chain A sc3

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