JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
7	A	ARG	0.94	0.51	0.43	10
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.35	10
11	A	ASN	0.76	0.39	0.51	10
12	A	GLU	0.62	0.33	0.62	10
15	A	LEU	0.93	0.70	0.27	10
16	A	HIS	0.65	0.60	0.47	10
21	A	CYS	0.78	0.64	0.18	10
22	A	TYR	0.91	0.80	0.11	10
24	A	ALA	0.71	0.38	0.45	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.35	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.45	10
42	A	LEU	0.97	0.70	0.20	10
45	A	ARG	0.92	0.51	0.46	10
48	A	ARG	0.86	0.51	0.46	10
49	A	VAL	0.96	0.56	0.36	10
50	A	TRP	1.00	0.99	0.06	10
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.43	10
56	A	CYS	0.83	0.64	0.47	10
63	A	ILE	0.70	0.64	0.33	10
64	A	MET	0.11	0.66	0.39	10
65	A	MET	0.13	0.66	0.58	10
66	A	LYS	0.04	0.25	0.53	10
7	A	ARG	0.94	0.51	0.49	10
9	A	VAL	0.84	0.56	0.48	10
10	A	LEU	0.90	0.70	0.28	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.54	10
13	A	LYS	0.87	0.25	0.60	10
16	A	HIS	0.65	0.60	0.47	10
22	A	TYR	0.91	0.80	0.27	10
23	A	ALA	0.77	0.38	0.54	10
24	A	ALA	0.71	0.38	0.53	10
25	A	ASN	0.65	0.39	0.45	10
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.51	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
55	A	ARG	0.95	0.51	0.38	10
56	A	CYS	0.83	0.64	0.44	10
60	A	LYS	0.86	0.25	0.54	10
62	A	SER	0.81	0.36	0.52	10
63	A	ILE	0.70	0.64	0.42	10
64	A	MET	0.11	0.66	0.65	10
65	A	MET	0.13	0.66	0.63	10
66	A	LYS	0.04	0.25	0.49	10
16	A	HIS	0.65	0.60	0.45	10
19	A	ARG	0.93	0.51	0.32	10
22	A	TYR	0.91	0.80	0.07	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.32	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.46	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.27	10
43	A	SER	0.74	0.36	0.45	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.60	10
48	A	ARG	0.86	0.51	0.44	10
49	A	VAL	0.96	0.56	0.31	10
50	A	TRP	1.00	0.99	0.01	10
51	A	PHE	0.99	1.00	0.04	10
52	A	GLN	0.92	0.43	0.41	10
55	A	ARG	0.95	0.51	0.47	10
56	A	CYS	0.83	0.64	0.55	10
61	A	ARG	0.57	0.51	0.26	10
63	A	ILE	0.70	0.64	0.39	10
64	A	MET	0.11	0.66	0.43	10
65	A	MET	0.13	0.66	0.53	10
66	A	LYS	0.04	0.25	0.60	10
9	A	VAL	0.84	0.56	0.42	10
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.60	10
16	A	HIS	0.65	0.60	0.49	10
21	A	CYS	0.78	0.64	0.25	10
22	A	TYR	0.91	0.80	0.18	10
24	A	ALA	0.71	0.38	0.62	10
26	A	PRO	0.91	0.47	0.39	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.34	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.48	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.25	10
45	A	ARG	0.92	0.51	0.50	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.05	10
56	A	CYS	0.83	0.64	0.44	10
12	A	GLU	0.62	0.33	0.60	10
16	A	HIS	0.65	0.60	0.47	10
19	A	ARG	0.93	0.51	0.34	10
21	A	CYS	0.78	0.64	0.21	10
22	A	TYR	0.91	0.80	0.22	10
24	A	ALA	0.71	0.38	0.51	10
26	A	PRO	0.91	0.47	0.45	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.42	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.27	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.04	10
9	A	VAL	0.84	0.56	0.38	10
10	A	LEU	0.90	0.70	0.22	10
11	A	ASN	0.76	0.39	0.51	10
12	A	GLU	0.62	0.33	0.59	10
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.47	10
22	A	TYR	0.91	0.80	0.19	10
24	A	ALA	0.71	0.38	0.50	10
26	A	PRO	0.91	0.47	0.46	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.34	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.47	10
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.24	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.53	10
48	A	ARG	0.86	0.51	0.44	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.06	10
55	A	ARG	0.95	0.51	0.43	10
56	A	CYS	0.83	0.64	0.47	10
59	A	LYS	0.82	0.25	0.53	10
63	A	ILE	0.70	0.64	0.23	10
64	A	MET	0.11	0.66	0.50	10
65	A	MET	0.13	0.66	0.58	10
66	A	LYS	0.04	0.25	0.67	10
11	A	ASN	0.76	0.39	0.48	10
12	A	GLU	0.62	0.33	0.58	10
16	A	HIS	0.65	0.60	0.49	10
21	A	CYS	0.78	0.64	0.25	10
22	A	TYR	0.91	0.80	0.23	10
23	A	ALA	0.77	0.38	0.51	10
24	A	ALA	0.71	0.38	0.56	10
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.55	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.53	10
32	A	MET	0.67	0.66	0.26	10
35	A	GLN	0.90	0.43	0.53	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.39	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.29	10
45	A	ARG	0.92	0.51	0.55	10
48	A	ARG	0.86	0.51	0.38	10
51	A	PHE	0.99	1.00	0.10	10
52	A	GLN	0.92	0.43	0.47	10
55	A	ARG	0.95	0.51	0.42	10
56	A	CYS	0.83	0.64	0.43	10
16	A	HIS	0.65	0.60	0.45	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.21	10
24	A	ALA	0.71	0.38	0.62	10
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
35	A	GLN	0.90	0.43	0.52	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.47	10
41	A	GLY	0.83	0.41	0.49	10
45	A	ARG	0.92	0.51	0.48	10
48	A	ARG	0.86	0.51	0.45	10
50	A	TRP	1.00	0.99	0.04	10
51	A	PHE	0.99	1.00	0.07	10
56	A	CYS	0.83	0.64	0.43	10
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.62	10
16	A	HIS	0.65	0.60	0.47	10
19	A	ARG	0.93	0.51	0.42	10
22	A	TYR	0.91	0.80	0.21	10
23	A	ALA	0.77	0.38	0.51	10
24	A	ALA	0.71	0.38	0.54	10
26	A	PRO	0.91	0.47	0.42	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.28	10
45	A	ARG	0.92	0.51	0.45	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.04	10
9	A	VAL	0.84	0.56	0.37	10
10	A	LEU	0.90	0.70	0.21	10
12	A	GLU	0.62	0.33	0.61	10
16	A	HIS	0.65	0.60	0.47	10
22	A	TYR	0.91	0.80	0.17	10
24	A	ALA	0.71	0.38	0.55	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.55	10
32	A	MET	0.67	0.66	0.34	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.33	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.52	10
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.33	10
45	A	ARG	0.92	0.51	0.51	10
48	A	ARG	0.86	0.51	0.40	10
50	A	TRP	1.00	0.99	0.06	10
51	A	PHE	0.99	1.00	0.08	10
61	A	ARG	0.57	0.51	0.34	10
63	A	ILE	0.70	0.64	0.41	10
64	A	MET	0.11	0.66	0.23	10
65	A	MET	0.13	0.66	0.53	10
66	A	LYS	0.04	0.25	0.61	10
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.46	10
21	A	CYS	0.78	0.64	0.26	10
22	A	TYR	0.91	0.80	0.23	10
24	A	ALA	0.71	0.38	0.58	10
25	A	ASN	0.65	0.39	0.51	10
27	A	ARG	0.93	0.51	0.51	10
31	A	LEU	0.68	0.70	0.54	10
32	A	MET	0.67	0.66	0.35	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.49	10
41	A	GLY	0.83	0.41	0.59	10
42	A	LEU	0.97	0.70	0.33	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.06	10
56	A	CYS	0.83	0.64	0.47	10
1	A	MET	0.00	0.66	0.71	10
3	A	THR	0.61	0.33	0.57	10
5	A	ARG	0.83	0.51	0.47	10
7	A	ARG	0.94	0.51	0.43	10
9	A	VAL	0.84	0.56	0.46	10
11	A	ASN	0.76	0.39	0.51	10
12	A	GLU	0.62	0.33	0.62	10
13	A	LYS	0.87	0.25	0.63	10
16	A	HIS	0.65	0.60	0.47	10
20	A	THR	0.61	0.33	0.49	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.22	10
23	A	ALA	0.77	0.38	0.54	10
24	A	ALA	0.71	0.38	0.60	10
26	A	PRO	0.91	0.47	0.40	10
27	A	ARG	0.93	0.51	0.54	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.33	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.46	10
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.29	10
51	A	PHE	0.99	1.00	0.06	10
56	A	CYS	0.83	0.64	0.43	10
9	A	VAL	0.84	0.56	0.48	10
10	A	LEU	0.90	0.70	0.28	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.58	10
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.46	10
19	A	ARG	0.93	0.51	0.42	10
21	A	CYS	0.78	0.64	0.26	10
22	A	TYR	0.91	0.80	0.15	10
27	A	ARG	0.93	0.51	0.50	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.37	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.23	10
45	A	ARG	0.92	0.51	0.46	10
50	A	TRP	1.00	0.99	0.01	10
51	A	PHE	0.99	1.00	0.05	10
9	A	VAL	0.84	0.56	0.41	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.64	10
15	A	LEU	0.93	0.70	0.27	10
16	A	HIS	0.65	0.60	0.47	10
21	A	CYS	0.78	0.64	0.19	10
27	A	ARG	0.93	0.51	0.50	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.25	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.39	10
45	A	ARG	0.92	0.51	0.51	10
48	A	ARG	0.86	0.51	0.45	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.03	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.61	10
16	A	HIS	0.65	0.60	0.44	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.13	10
24	A	ALA	0.71	0.38	0.55	10
25	A	ASN	0.65	0.39	0.41	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.38	10
34	A	GLU	0.95	0.33	0.46	10
35	A	GLN	0.90	0.43	0.49	10
36	A	LEU	0.92	0.70	0.14	10
37	A	VAL	0.83	0.56	0.31	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.52	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.23	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.02	10
61	A	ARG	0.57	0.51	0.41	10
63	A	ILE	0.70	0.64	0.41	10
64	A	MET	0.11	0.66	0.29	10
65	A	MET	0.13	0.66	0.48	10
66	A	LYS	0.04	0.25	0.67	10
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.60	10
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.46	10
19	A	ARG	0.93	0.51	0.38	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.14	10
23	A	ALA	0.77	0.38	0.45	10
24	A	ALA	0.71	0.38	0.54	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.38	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.28	10
44	A	PRO	0.92	0.47	0.41	10
50	A	TRP	1.00	0.99	0.01	10
51	A	PHE	0.99	1.00	0.02	10
61	A	ARG	0.57	0.51	0.20	10
62	A	SER	0.81	0.36	0.41	10
63	A	ILE	0.70	0.64	0.59	10
64	A	MET	0.11	0.66	0.51	10
65	A	MET	0.13	0.66	0.63	10
66	A	LYS	0.04	0.25	0.33	10
1	A	MET	0.00	0.66	0.54	10
5	A	ARG	0.83	0.51	0.38	10
6	A	VAL	0.86	0.56	0.41	10
7	A	ARG	0.94	0.51	0.44	10
9	A	VAL	0.84	0.56	0.44	10
10	A	LEU	0.90	0.70	0.24	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.63	10
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.46	10
19	A	ARG	0.93	0.51	0.41	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.13	10
23	A	ALA	0.77	0.38	0.47	10
24	A	ALA	0.71	0.38	0.55	10
27	A	ARG	0.93	0.51	0.46	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.28	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.39	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.34	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.05	10
55	A	ARG	0.95	0.51	0.28	10
56	A	CYS	0.83	0.64	0.46	10
63	A	ILE	0.70	0.64	0.36	10
64	A	MET	0.11	0.66	0.34	10
65	A	MET	0.13	0.66	0.43	10
66	A	LYS	0.04	0.25	0.68	10
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.60	10
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.45	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.36	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.46	10
50	A	TRP	1.00	0.99	0.01	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.16	10
24	A	ALA	0.71	0.38	0.55	10
25	A	ASN	0.65	0.39	0.45	10
26	A	PRO	0.91	0.47	0.37	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.24	10
44	A	PRO	0.92	0.47	0.41	10
45	A	ARG	0.92	0.51	0.56	10
48	A	ARG	0.86	0.51	0.45	10
49	A	VAL	0.96	0.56	0.28	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.59	10
16	A	HIS	0.65	0.60	0.44	10
21	A	CYS	0.78	0.64	0.25	10
22	A	TYR	0.91	0.80	0.20	10
24	A	ALA	0.71	0.38	0.61	10
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.30	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.38	10
43	A	SER	0.74	0.36	0.48	10
45	A	ARG	0.92	0.51	0.50	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
56	A	CYS	0.83	0.64	0.43	10
61	A	ARG	0.57	0.51	0.21	10
63	A	ILE	0.70	0.64	0.31	10
64	A	MET	0.11	0.66	0.34	10
65	A	MET	0.13	0.66	0.57	10
66	A	LYS	0.04	0.25	0.64	10
1	A	MET	0.00	0.66	0.72	10
2	A	LYS	0.65	0.25	0.52	10
3	A	THR	0.61	0.33	0.60	10
5	A	ARG	0.83	0.51	0.27	10
7	A	ARG	0.94	0.51	0.33	10
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.58	10
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.45	10
19	A	ARG	0.93	0.51	0.26	10
22	A	TYR	0.91	0.80	0.13	10
24	A	ALA	0.71	0.38	0.59	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.50	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.27	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.39	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.40	10
45	A	ARG	0.92	0.51	0.47	10
48	A	ARG	0.86	0.51	0.40	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.07	10
55	A	ARG	0.95	0.51	0.45	10
56	A	CYS	0.83	0.64	0.45	10
63	A	ILE	0.70	0.64	0.56	10
64	A	MET	0.11	0.66	0.18	10
65	A	MET	0.13	0.66	0.49	10
66	A	LYS	0.04	0.25	0.60	10
12	A	GLU	0.62	0.33	0.58	10
15	A	LEU	0.93	0.70	0.18	10
16	A	HIS	0.65	0.60	0.48	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.26	10
23	A	ALA	0.77	0.38	0.53	10
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.47	10
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.49	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.29	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.33	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
45	A	ARG	0.92	0.51	0.49	10
48	A	ARG	0.86	0.51	0.40	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.07	10
55	A	ARG	0.95	0.51	0.44	10
56	A	CYS	0.83	0.64	0.46	10
61	A	ARG	0.57	0.51	0.24	10
63	A	ILE	0.70	0.64	0.37	10
64	A	MET	0.11	0.66	0.27	10
65	A	MET	0.13	0.66	0.57	10
66	A	LYS	0.04	0.25	0.67	10
9	A	VAL	0.84	0.56	0.42	10
10	A	LEU	0.90	0.70	0.23	10
12	A	GLU	0.62	0.33	0.61	10
16	A	HIS	0.65	0.60	0.45	10
19	A	ARG	0.93	0.51	0.30	10
22	A	TYR	0.91	0.80	0.19	10
24	A	ALA	0.71	0.38	0.55	10
25	A	ASN	0.65	0.39	0.42	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.31	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.45	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.33	10
45	A	ARG	0.92	0.51	0.56	10
48	A	ARG	0.86	0.51	0.45	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.05	10
55	A	ARG	0.95	0.51	0.44	10
56	A	CYS	0.83	0.64	0.50	10
61	A	ARG	0.57	0.51	0.24	10
63	A	ILE	0.70	0.64	0.37	10
64	A	MET	0.11	0.66	0.55	10
65	A	MET	0.13	0.66	0.55	10
66	A	LYS	0.04	0.25	0.58	10
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.20	10
12	A	GLU	0.62	0.33	0.47	10
16	A	HIS	0.65	0.60	0.41	10
20	A	THR	0.61	0.33	0.43	10
22	A	TYR	0.91	0.80	0.22	10
24	A	ALA	0.71	0.38	0.54	10
25	A	ASN	0.65	0.39	0.48	10
26	A	PRO	0.91	0.47	0.38	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.54	10
32	A	MET	0.67	0.66	0.30	10
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.31	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.42	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.34	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.38	10
45	A	ARG	0.92	0.51	0.55	10
48	A	ARG	0.86	0.51	0.46	10
51	A	PHE	0.99	1.00	0.08	10
55	A	ARG	0.95	0.51	0.43	10
56	A	CYS	0.83	0.64	0.41	10
63	A	ILE	0.70	0.64	0.29	10
64	A	MET	0.11	0.66	0.46	10
65	A	MET	0.13	0.66	0.62	10
66	A	LYS	0.04	0.25	0.44	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.63	10
15	A	LEU	0.93	0.70	0.23	10
16	A	HIS	0.65	0.60	0.46	10
22	A	TYR	0.91	0.80	0.16	10
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.36	10
26	A	PRO	0.91	0.47	0.42	10
27	A	ARG	0.93	0.51	0.54	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.55	10
32	A	MET	0.67	0.66	0.25	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.50	10
36	A	LEU	0.92	0.70	0.15	10
37	A	VAL	0.83	0.56	0.32	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.51	10
41	A	GLY	0.83	0.41	0.52	10
45	A	ARG	0.92	0.51	0.54	10
48	A	ARG	0.86	0.51	0.40	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.05	10
52	A	GLN	0.92	0.43	0.44	10
55	A	ARG	0.95	0.51	0.45	10
56	A	CYS	0.83	0.64	0.43	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.30	10
23	A	ALA	0.77	0.38	0.54	10
24	A	ALA	0.71	0.38	0.58	10
25	A	ASN	0.65	0.39	0.43	10
26	A	PRO	0.91	0.47	0.46	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.33	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.45	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.62	10
48	A	ARG	0.86	0.51	0.41	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.07	10
55	A	ARG	0.95	0.51	0.46	10
21	A	CYS	0.78	0.64	0.18	10
22	A	TYR	0.91	0.80	0.16	10
26	A	PRO	0.91	0.47	0.45	10
27	A	ARG	0.93	0.51	0.56	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.28	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.44	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.33	10
45	A	ARG	0.92	0.51	0.41	10
48	A	ARG	0.86	0.51	0.41	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
55	A	ARG	0.95	0.51	0.48	10
56	A	CYS	0.83	0.64	0.47	10
9	A	VAL	0.84	0.56	0.37	10
10	A	LEU	0.90	0.70	0.21	10
22	A	TYR	0.91	0.80	0.24	10
23	A	ALA	0.77	0.38	0.53	10
24	A	ALA	0.71	0.38	0.61	10
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.47	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.45	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.37	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.56	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.05	10
10	A	LEU	0.90	0.70	0.22	10
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.45	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.33	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.40	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.35	10
45	A	ARG	0.92	0.51	0.55	10
48	A	ARG	0.86	0.51	0.44	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.06	10
55	A	ARG	0.95	0.51	0.41	10
56	A	CYS	0.83	0.64	0.55	10
10	A	LEU	0.90	0.70	0.22	10
12	A	GLU	0.62	0.33	0.59	10
16	A	HIS	0.65	0.60	0.45	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.35	10
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.32	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.40	10
43	A	SER	0.74	0.36	0.49	10
50	A	TRP	1.00	0.99	0.00	10
22	A	TYR	0.91	0.80	0.30	10
23	A	ALA	0.77	0.38	0.55	10
24	A	ALA	0.71	0.38	0.52	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.28	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.36	10
10	A	LEU	0.90	0.70	0.20	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.37	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.39	10
44	A	PRO	0.92	0.47	0.42	10
48	A	ARG	0.86	0.51	0.41	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.04	10
10	A	LEU	0.90	0.70	0.22	10
12	A	GLU	0.62	0.33	0.60	10
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.47	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.27	10
23	A	ALA	0.77	0.38	0.53	10
24	A	ALA	0.71	0.38	0.56	10
26	A	PRO	0.91	0.47	0.45	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.29	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.45	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.50	10
45	A	ARG	0.92	0.51	0.58	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.04	10
11	A	ASN	0.76	0.39	0.44	10
12	A	GLU	0.62	0.33	0.62	10
16	A	HIS	0.65	0.60	0.48	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.15	10
27	A	ARG	0.93	0.51	0.50	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.42	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.36	10
45	A	ARG	0.92	0.51	0.49	10
48	A	ARG	0.86	0.51	0.43	10
50	A	TRP	1.00	0.99	0.04	10
51	A	PHE	0.99	1.00	0.06	10
55	A	ARG	0.95	0.51	0.38	10
56	A	CYS	0.83	0.64	0.49	10
61	A	ARG	0.57	0.51	0.32	10
63	A	ILE	0.70	0.64	0.23	10
64	A	MET	0.11	0.66	0.52	10
65	A	MET	0.13	0.66	0.64	10
66	A	LYS	0.04	0.25	0.55	10
10	A	LEU	0.90	0.70	0.19	10
12	A	GLU	0.62	0.33	0.59	10
16	A	HIS	0.65	0.60	0.45	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.33	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.52	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.46	10
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.38	10
50	A	TRP	1.00	0.99	0.00	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.40	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.36	10
44	A	PRO	0.92	0.47	0.46	10
45	A	ARG	0.92	0.51	0.50	10
1	A	MET	0.00	0.66	0.63	10
5	A	ARG	0.83	0.51	0.39	10
7	A	ARG	0.94	0.51	0.40	10
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.19	10
12	A	GLU	0.62	0.33	0.60	10
16	A	HIS	0.65	0.60	0.46	10
27	A	ARG	0.93	0.51	0.50	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.51	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.58	10
48	A	ARG	0.86	0.51	0.41	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.05	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.19	10
23	A	ALA	0.77	0.38	0.49	10
24	A	ALA	0.71	0.38	0.62	10
26	A	PRO	0.91	0.47	0.42	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.27	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.27	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.02	10
55	A	ARG	0.95	0.51	0.38	10
56	A	CYS	0.83	0.64	0.47	10
10	A	LEU	0.90	0.70	0.18	10
11	A	ASN	0.76	0.39	0.44	10
12	A	GLU	0.62	0.33	0.58	10
16	A	HIS	0.65	0.60	0.46	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.15	10
24	A	ALA	0.71	0.38	0.59	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.38	10
35	A	GLN	0.90	0.43	0.48	10
36	A	LEU	0.92	0.70	0.13	10
37	A	VAL	0.83	0.56	0.32	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.47	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.22	10
45	A	ARG	0.92	0.51	0.47	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.01	10
16	A	HIS	0.65	0.60	0.43	10
21	A	CYS	0.78	0.64	0.20	10
22	A	TYR	0.91	0.80	0.17	10
24	A	ALA	0.71	0.38	0.51	10
26	A	PRO	0.91	0.47	0.39	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.56	10
32	A	MET	0.67	0.66	0.29	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.23	10
45	A	ARG	0.92	0.51	0.46	10
48	A	ARG	0.86	0.51	0.44	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.07	10
52	A	GLN	0.92	0.43	0.47	10
55	A	ARG	0.95	0.51	0.42	10
56	A	CYS	0.83	0.64	0.51	10
9	A	VAL	0.84	0.56	0.40	10
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.60	10
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.45	10
21	A	CYS	0.78	0.64	0.20	10
22	A	TYR	0.91	0.80	0.21	10
23	A	ALA	0.77	0.38	0.53	10
24	A	ALA	0.71	0.38	0.52	10
26	A	PRO	0.91	0.47	0.38	10
27	A	ARG	0.93	0.51	0.51	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.28	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.40	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.23	10
50	A	TRP	1.00	0.99	0.00	10
1	A	MET	0.00	0.66	0.62	10
2	A	LYS	0.65	0.25	0.57	10
3	A	THR	0.61	0.33	0.46	10
5	A	ARG	0.83	0.51	0.40	10
6	A	VAL	0.86	0.56	0.50	10
7	A	ARG	0.94	0.51	0.60	10
9	A	VAL	0.84	0.56	0.42	10
10	A	LEU	0.90	0.70	0.23	10
11	A	ASN	0.76	0.39	0.48	10
12	A	GLU	0.62	0.33	0.61	10
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.49	10
50	A	TRP	1.00	0.99	0.03	10
10	A	LEU	0.90	0.70	0.27	10
12	A	GLU	0.62	0.33	0.60	10
16	A	HIS	0.65	0.60	0.47	10
19	A	ARG	0.93	0.51	0.34	10
20	A	THR	0.61	0.33	0.46	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.11	10
27	A	ARG	0.93	0.51	0.47	10
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.29	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.03	10
56	A	CYS	0.83	0.64	0.50	10
61	A	ARG	0.57	0.51	0.49	10
62	A	SER	0.81	0.36	0.56	10
63	A	ILE	0.70	0.64	0.38	10
64	A	MET	0.11	0.66	0.47	10
65	A	MET	0.13	0.66	0.35	10
66	A	LYS	0.04	0.25	0.68	10
9	A	VAL	0.84	0.56	0.50	10
10	A	LEU	0.90	0.70	0.28	10
21	A	CYS	0.78	0.64	0.24	10
22	A	TYR	0.91	0.80	0.16	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.38	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.56	10
42	A	LEU	0.97	0.70	0.41	10
43	A	SER	0.74	0.36	0.49	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.53	10
51	A	PHE	0.99	1.00	0.07	10
61	A	ARG	0.57	0.51	0.41	10
63	A	ILE	0.70	0.64	0.31	10
64	A	MET	0.11	0.66	0.48	10
65	A	MET	0.13	0.66	0.44	10
66	A	LYS	0.04	0.25	0.66	10
7	A	ARG	0.94	0.51	0.52	10
9	A	VAL	0.84	0.56	0.45	10
10	A	LEU	0.90	0.70	0.25	10
21	A	CYS	0.78	0.64	0.24	10
24	A	ALA	0.71	0.38	0.58	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.55	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
51	A	PHE	0.99	1.00	0.03	10
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.28	10
11	A	ASN	0.76	0.39	0.53	10
12	A	GLU	0.62	0.33	0.61	10
15	A	LEU	0.93	0.70	0.22	10
16	A	HIS	0.65	0.60	0.50	10
21	A	CYS	0.78	0.64	0.26	10
22	A	TYR	0.91	0.80	0.21	10
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.47	10
26	A	PRO	0.91	0.47	0.41	10
27	A	ARG	0.93	0.51	0.52	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.31	10
34	A	GLU	0.95	0.33	0.55	10
35	A	GLN	0.90	0.43	0.47	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.41	10
43	A	SER	0.74	0.36	0.51	10
44	A	PRO	0.92	0.47	0.44	10
45	A	ARG	0.92	0.51	0.54	10
48	A	ARG	0.86	0.51	0.41	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.05	10
61	A	ARG	0.57	0.51	0.28	10
63	A	ILE	0.70	0.64	0.43	10
64	A	MET	0.11	0.66	0.41	10
65	A	MET	0.13	0.66	0.61	10
66	A	LYS	0.04	0.25	0.67	10
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.26	10
12	A	GLU	0.62	0.33	0.59	10
16	A	HIS	0.65	0.60	0.46	10
19	A	ARG	0.93	0.51	0.44	10
22	A	TYR	0.91	0.80	0.22	10
23	A	ALA	0.77	0.38	0.52	10
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.47	10
26	A	PRO	0.91	0.47	0.41	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.62	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.45	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
45	A	ARG	0.92	0.51	0.51	10
48	A	ARG	0.86	0.51	0.43	10
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
21	A	CYS	0.78	0.64	0.27	10
22	A	TYR	0.91	0.80	0.28	10
23	A	ALA	0.77	0.38	0.57	10
24	A	ALA	0.71	0.38	0.61	10
27	A	ARG	0.93	0.51	0.55	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.41	10
35	A	GLN	0.90	0.43	0.51	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.42	10
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.36	10
51	A	PHE	0.99	1.00	0.05	10
1	A	MET	0.00	0.66	0.72	10
3	A	THR	0.61	0.33	0.49	10
5	A	ARG	0.83	0.51	0.49	10
7	A	ARG	0.94	0.51	0.47	10
9	A	VAL	0.84	0.56	0.51	10
10	A	LEU	0.90	0.70	0.27	10
11	A	ASN	0.76	0.39	0.51	10
12	A	GLU	0.62	0.33	0.57	10
16	A	HIS	0.65	0.60	0.44	10
21	A	CYS	0.78	0.64	0.19	10
22	A	TYR	0.91	0.80	0.19	10
24	A	ALA	0.71	0.38	0.49	10
26	A	PRO	0.91	0.47	0.41	10
27	A	ARG	0.93	0.51	0.57	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.29	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.39	10
45	A	ARG	0.92	0.51	0.41	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.09	10
55	A	ARG	0.95	0.51	0.52	10
63	A	ILE	0.70	0.64	0.34	10
64	A	MET	0.11	0.66	0.28	10
65	A	MET	0.13	0.66	0.47	10
66	A	LYS	0.04	0.25	0.66	10
22	A	TYR	0.91	0.80	0.27	10
23	A	ALA	0.77	0.38	0.54	10
24	A	ALA	0.71	0.38	0.55	10
25	A	ASN	0.65	0.39	0.46	10
26	A	PRO	0.91	0.47	0.46	10
27	A	ARG	0.93	0.51	0.53	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.32	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.41	10
41	A	GLY	0.83	0.41	0.48	10
42	A	LEU	0.97	0.70	0.29	10
45	A	ARG	0.92	0.51	0.44	10
48	A	ARG	0.86	0.51	0.39	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.07	10
52	A	GLN	0.92	0.43	0.41	10
55	A	ARG	0.95	0.51	0.51	10
56	A	CYS	0.83	0.64	0.47	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc3

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