JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DV5 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	ALA	0.00	0.38	0.77	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.37	10
17	A	LEU	0.58	0.70	0.39	10
19	A	GLY	0.60	0.41	0.68	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.57	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.40	10
39	A	SER	1.00	0.36	0.61	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.59	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.51	10
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.64	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.68	10
2	A	ALA	0.00	0.38	0.88	10
3	A	ASP	0.06	0.32	0.81	10
4	A	GLU	0.03	0.33	0.75	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.58	10
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.57	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.67	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
64	A	ARG	0.79	0.51	0.64	10
81	A	GLN	0.32	0.43	0.70	10
11	A	LEU	0.61	0.70	0.42	10
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.68	10
22	A	ASP	0.49	0.32	0.71	10
25	A	LYS	0.52	0.25	0.75	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.60	10
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.64	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.88	10
3	A	ASP	0.06	0.32	0.82	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.39	10
20	A	SER	0.46	0.36	0.70	10
25	A	LYS	0.52	0.25	0.75	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.61	10
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.57	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.45	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.63	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.63	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.77	10
3	A	ASP	0.06	0.32	0.79	10
4	A	GLU	0.03	0.33	0.77	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.56	10
11	A	LEU	0.61	0.70	0.41	10
22	A	ASP	0.49	0.32	0.72	10
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.56	10
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.62	10
60	A	SER	0.66	0.36	0.78	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.70	10
11	A	LEU	0.61	0.70	0.42	10
19	A	GLY	0.60	0.41	0.68	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.57	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.61	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
11	A	LEU	0.61	0.70	0.39	10
17	A	LEU	0.58	0.70	0.39	10
19	A	GLY	0.60	0.41	0.69	10
20	A	SER	0.46	0.36	0.71	10
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.60	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.62	10
37	A	LEU	0.66	0.70	0.38	10
39	A	SER	1.00	0.36	0.70	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.57	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.64	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.68	10
56	A	ASP	0.33	0.32	0.72	10
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.60	10
11	A	LEU	0.61	0.70	0.39	10
17	A	LEU	0.58	0.70	0.41	10
25	A	LYS	0.52	0.25	0.74	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.57	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.39	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.63	10
81	A	GLN	0.32	0.43	0.69	10
11	A	LEU	0.61	0.70	0.43	10
17	A	LEU	0.58	0.70	0.36	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.71	10
26	A	ASN	0.54	0.39	0.68	10
27	A	LEU	0.51	0.70	0.59	10
29	A	LEU	0.43	0.70	0.61	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.62	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
64	A	ARG	0.79	0.51	0.60	10
81	A	GLN	0.32	0.43	0.70	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.43	10
17	A	LEU	0.58	0.70	0.38	10
19	A	GLY	0.60	0.41	0.69	10
20	A	SER	0.46	0.36	0.72	10
22	A	ASP	0.49	0.32	0.67	10
24	A	LYS	0.48	0.25	0.66	10
25	A	LYS	0.52	0.25	0.75	10
26	A	ASN	0.54	0.39	0.64	10
27	A	LEU	0.51	0.70	0.59	10
28	A	ASP	0.76	0.32	0.62	10
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.48	10
43	A	VAL	0.80	0.56	0.56	10
44	A	GLN	0.74	0.43	0.57	10
47	A	LEU	0.59	0.70	0.63	10
50	A	GLN	0.82	0.43	0.64	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.66	10
54	A	GLY	0.59	0.41	0.66	10
58	A	PRO	0.72	0.47	0.62	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.57	10
64	A	ARG	0.79	0.51	0.61	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.77	10
6	A	ILE	0.46	0.64	0.57	10
17	A	LEU	0.58	0.70	0.41	10
19	A	GLY	0.60	0.41	0.67	10
22	A	ASP	0.49	0.32	0.72	10
26	A	ASN	0.54	0.39	0.63	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.58	10
32	A	PHE	0.75	1.00	0.49	10
33	A	GLU	0.59	0.33	0.72	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.73	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.39	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.58	10
2	A	ALA	0.00	0.38	0.87	10
3	A	ASP	0.06	0.32	0.81	10
4	A	GLU	0.03	0.33	0.75	10
5	A	ALA	0.28	0.38	0.70	10
6	A	ILE	0.46	0.64	0.56	10
27	A	LEU	0.51	0.70	0.59	10
29	A	LEU	0.43	0.70	0.56	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.60	10
46	A	LEU	0.73	0.70	0.41	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	10
58	A	PRO	0.72	0.47	0.71	10
59	A	VAL	0.73	0.56	0.64	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.64	10
81	A	GLN	0.32	0.43	0.71	10
2	A	ALA	0.00	0.38	0.81	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.77	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.37	10
20	A	SER	0.46	0.36	0.71	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.66	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.55	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
58	A	PRO	0.72	0.47	0.67	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.63	10
80	A	ALA	0.58	0.38	0.65	10
81	A	GLN	0.32	0.43	0.71	10
2	A	ALA	0.00	0.38	0.83	10
3	A	ASP	0.06	0.32	0.79	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.58	10
11	A	LEU	0.61	0.70	0.38	10
17	A	LEU	0.58	0.70	0.41	10
19	A	GLY	0.60	0.41	0.69	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.61	10
29	A	LEU	0.43	0.70	0.58	10
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.66	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.63	10
37	A	LEU	0.66	0.70	0.39	10
39	A	SER	1.00	0.36	0.71	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.56	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.54	10
64	A	ARG	0.79	0.51	0.61	10
81	A	GLN	0.32	0.43	0.68	10
2	A	ALA	0.00	0.38	0.78	10
3	A	ASP	0.06	0.32	0.79	10
4	A	GLU	0.03	0.33	0.73	10
5	A	ALA	0.28	0.38	0.70	10
6	A	ILE	0.46	0.64	0.56	10
17	A	LEU	0.58	0.70	0.42	10
19	A	GLY	0.60	0.41	0.69	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.56	10
29	A	LEU	0.43	0.70	0.57	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.66	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.66	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.60	10
46	A	LEU	0.73	0.70	0.41	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.52	10
56	A	ASP	0.33	0.32	0.71	10
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.63	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
80	A	ALA	0.58	0.38	0.64	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.87	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.70	10
6	A	ILE	0.46	0.64	0.56	10
19	A	GLY	0.60	0.41	0.68	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.54	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.41	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.52	10
56	A	ASP	0.33	0.32	0.71	10
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.65	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.69	10
2	A	ALA	0.00	0.38	0.79	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.77	10
5	A	ALA	0.28	0.38	0.73	10
6	A	ILE	0.46	0.64	0.58	10
11	A	LEU	0.61	0.70	0.38	10
17	A	LEU	0.58	0.70	0.45	10
19	A	GLY	0.60	0.41	0.70	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.60	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.66	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.56	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.71	10
2	A	ALA	0.00	0.38	0.78	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.75	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.57	10
17	A	LEU	0.58	0.70	0.44	10
19	A	GLY	0.60	0.41	0.69	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.59	10
29	A	LEU	0.43	0.70	0.56	10
32	A	PHE	0.75	1.00	0.52	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.51	10
58	A	PRO	0.72	0.47	0.64	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.54	10
64	A	ARG	0.79	0.51	0.61	10
81	A	GLN	0.32	0.43	0.69	10
2	A	ALA	0.00	0.38	0.86	10
3	A	ASP	0.06	0.32	0.79	10
4	A	GLU	0.03	0.33	0.75	10
6	A	ILE	0.46	0.64	0.58	10
11	A	LEU	0.61	0.70	0.36	10
17	A	LEU	0.58	0.70	0.43	10
19	A	GLY	0.60	0.41	0.69	10
20	A	SER	0.46	0.36	0.70	10
26	A	ASN	0.54	0.39	0.64	10
27	A	LEU	0.51	0.70	0.59	10
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.57	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.65	10
35	A	GLY	0.88	0.41	0.69	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.39	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.69	10
54	A	GLY	0.59	0.41	0.69	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.63	10
2	A	ALA	0.00	0.38	0.87	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.77	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.57	10
17	A	LEU	0.58	0.70	0.47	10
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.61	10
46	A	LEU	0.73	0.70	0.40	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	10
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.73	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.41	10
19	A	GLY	0.60	0.41	0.68	10
26	A	ASN	0.54	0.39	0.68	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.81	10
62	A	PHE	0.76	1.00	0.59	10
81	A	GLN	0.32	0.43	0.68	10
2	A	ALA	0.00	0.38	0.84	10
3	A	ASP	0.06	0.32	0.76	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.56	10
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.69	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.57	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
55	A	VAL	0.65	0.56	0.50	10
56	A	ASP	0.33	0.32	0.71	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.70	10
2	A	ALA	0.00	0.38	0.86	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.78	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.57	10
11	A	LEU	0.61	0.70	0.41	10
25	A	LYS	0.52	0.25	0.74	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.76	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.40	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.69	10
2	A	ALA	0.00	0.38	0.88	10
3	A	ASP	0.06	0.32	0.81	10
4	A	GLU	0.03	0.33	0.75	10
6	A	ILE	0.46	0.64	0.56	10
11	A	LEU	0.61	0.70	0.39	10
17	A	LEU	0.58	0.70	0.42	10
20	A	SER	0.46	0.36	0.71	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.55	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
64	A	ARG	0.79	0.51	0.62	10
81	A	GLN	0.32	0.43	0.70	10
6	A	ILE	0.46	0.64	0.56	10
11	A	LEU	0.61	0.70	0.39	10
17	A	LEU	0.58	0.70	0.35	10
19	A	GLY	0.60	0.41	0.67	10
20	A	SER	0.46	0.36	0.70	10
25	A	LYS	0.52	0.25	0.75	10
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.58	10
32	A	PHE	0.75	1.00	0.50	10
33	A	GLU	0.59	0.33	0.72	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.69	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.67	10
40	A	MET	0.78	0.66	0.69	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.56	10
46	A	LEU	0.73	0.70	0.38	10
47	A	LEU	0.59	0.70	0.63	10
50	A	GLN	0.82	0.43	0.64	10
51	A	SER	0.41	0.36	0.68	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.61	10
81	A	GLN	0.32	0.43	0.69	10
11	A	LEU	0.61	0.70	0.40	10
17	A	LEU	0.58	0.70	0.38	10
20	A	SER	0.46	0.36	0.72	10
25	A	LYS	0.52	0.25	0.76	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.58	10
29	A	LEU	0.43	0.70	0.59	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.66	10
40	A	MET	0.78	0.66	0.73	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.55	10
46	A	LEU	0.73	0.70	0.40	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.63	10
54	A	GLY	0.59	0.41	0.68	10
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.70	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.56	10
2	A	ALA	0.00	0.38	0.85	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.74	10
5	A	ALA	0.28	0.38	0.71	10
6	A	ILE	0.46	0.64	0.54	10
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.70	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.56	10
29	A	LEU	0.43	0.70	0.56	10
32	A	PHE	0.75	1.00	0.52	10
33	A	GLU	0.59	0.33	0.73	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.70	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.57	10
46	A	LEU	0.73	0.70	0.36	10
47	A	LEU	0.59	0.70	0.64	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.58	10
81	A	GLN	0.32	0.43	0.68	10
2	A	ALA	0.00	0.38	0.73	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.78	10
5	A	ALA	0.28	0.38	0.74	10
6	A	ILE	0.46	0.64	0.56	10
11	A	LEU	0.61	0.70	0.43	10
25	A	LYS	0.52	0.25	0.75	10
26	A	ASN	0.54	0.39	0.65	10
27	A	LEU	0.51	0.70	0.59	10
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.58	10
32	A	PHE	0.75	1.00	0.49	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.56	10
37	A	LEU	0.66	0.70	0.45	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.57	10
47	A	LEU	0.59	0.70	0.66	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.67	10
58	A	PRO	0.72	0.47	0.67	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.59	10
64	A	ARG	0.79	0.51	0.57	10
81	A	GLN	0.32	0.43	0.69	10
2	A	ALA	0.00	0.38	0.82	10
3	A	ASP	0.06	0.32	0.78	10
4	A	GLU	0.03	0.33	0.76	10
5	A	ALA	0.28	0.38	0.72	10
6	A	ILE	0.46	0.64	0.57	10
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.68	10
26	A	ASN	0.54	0.39	0.67	10
27	A	LEU	0.51	0.70	0.61	10
29	A	LEU	0.43	0.70	0.56	10
32	A	PHE	0.75	1.00	0.51	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.61	10
37	A	LEU	0.66	0.70	0.46	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.60	10
47	A	LEU	0.59	0.70	0.65	10
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.53	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.59	10
81	A	GLN	0.32	0.43	0.71	10
2	A	ALA	0.00	0.38	0.79	10
3	A	ASP	0.06	0.32	0.80	10
4	A	GLU	0.03	0.33	0.78	10
5	A	ALA	0.28	0.38	0.73	10
6	A	ILE	0.46	0.64	0.58	10
11	A	LEU	0.61	0.70	0.42	10
17	A	LEU	0.58	0.70	0.38	10
25	A	LYS	0.52	0.25	0.76	10
26	A	ASN	0.54	0.39	0.64	10
27	A	LEU	0.51	0.70	0.60	10
29	A	LEU	0.43	0.70	0.61	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.76	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.66	10
40	A	MET	0.78	0.66	0.72	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.63	10
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.70	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.71	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DV5 chain A sc3

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