JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1GH9 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.77	0.66	0.72	3
2	A	TYR	0.84	0.80	0.52	10
6	A	ARG	1.00	0.51	0.26	10
7	A	CYS	1.00	0.64	0.35	10
8	A	ASP	0.91	0.32	0.59	10
9	A	CYS	1.00	0.64	0.56	10
10	A	GLY	1.00	0.41	0.41	10
11	A	ARG	1.00	0.51	0.37	10
12	A	ALA	0.67	0.38	0.00	1
13	A	LEU	0.72	0.70	0.20	10
14	A	TYR	1.00	0.80	0.32	10
15	A	SER	0.56	0.36	0.43	9
16	A	ARG	0.51	0.51	0.70	7
17	A	GLU	0.60	0.33	0.65	7
18	A	GLY	0.54	0.41	0.66	7
20	A	LYS	0.17	0.25	0.68	10
21	A	THR	0.70	0.33	0.66	10
22	A	ARG	0.64	0.51	0.52	10
23	A	LYS	0.81	0.25	0.72	10
24	A	CYS	1.00	0.64	0.60	10
25	A	VAL	0.67	0.56	0.74	10
26	A	CYS	1.00	0.64	0.73	10
27	A	GLY	1.00	0.41	0.77	10
28	A	ARG	0.77	0.51	0.65	10
29	A	THR	0.59	0.33	0.66	10
31	A	ASN	0.39	0.39	0.52	10
32	A	VAL	0.98	0.56	0.41	10
33	A	LYS	0.68	0.25	0.48	10
34	A	ASP	0.22	0.32	0.65	10
35	A	ARG	0.98	0.51	0.75	10
36	A	ARG	0.91	0.51	0.69	10
37	A	ILE	0.87	0.64	0.38	10
38	A	PHE	0.62	1.00	0.28	10
39	A	GLY	0.61	0.41	0.25	10
40	A	ARG	0.41	0.51	0.57	7
42	A	ASP	0.18	0.32	0.66	3
43	A	ASP	0.34	0.32	0.66	3
44	A	PHE	0.56	1.00	0.63	7
46	A	GLU	0.61	0.33	0.54	10
48	A	SER	0.71	0.36	0.38	10
49	A	GLU	0.44	0.33	0.43	10
50	A	LEU	0.43	0.70	0.25	10
51	A	VAL	1.00	0.56	0.03	10
52	A	ARG	0.72	0.51	0.35	10
54	A	LEU	0.76	0.70	0.06	10
55	A	GLN	1.00	0.43	0.22	10
56	A	GLU	0.65	0.33	0.42	10
57	A	GLU	0.84	0.33	0.36	7
59	A	TYR	0.74	0.80	0.51	7
1	A	MET	0.77	0.66	0.70	3
2	A	TYR	0.84	0.80	0.54	7
6	A	ARG	1.00	0.51	0.21	10
8	A	ASP	0.91	0.32	0.59	10
9	A	CYS	1.00	0.64	0.59	10
10	A	GLY	1.00	0.41	0.44	10
11	A	ARG	1.00	0.51	0.47	10
13	A	LEU	0.72	0.70	0.27	10
14	A	TYR	1.00	0.80	0.39	10
15	A	SER	0.56	0.36	0.45	9
16	A	ARG	0.51	0.51	0.70	7
17	A	GLU	0.60	0.33	0.63	7
18	A	GLY	0.54	0.41	0.64	7
19	A	ALA	0.44	0.38	0.52	5
20	A	LYS	0.17	0.25	0.69	10
21	A	THR	0.70	0.33	0.62	10
22	A	ARG	0.64	0.51	0.53	10
23	A	LYS	0.81	0.25	0.73	10
24	A	CYS	1.00	0.64	0.63	10
25	A	VAL	0.67	0.56	0.77	10
26	A	CYS	1.00	0.64	0.77	10
27	A	GLY	1.00	0.41	0.80	10
28	A	ARG	0.77	0.51	0.73	10
29	A	THR	0.59	0.33	0.65	10
31	A	ASN	0.39	0.39	0.50	9
32	A	VAL	0.98	0.56	0.36	10
33	A	LYS	0.68	0.25	0.42	8
34	A	ASP	0.22	0.32	0.62	10
35	A	ARG	0.98	0.51	0.66	10
36	A	ARG	0.91	0.51	0.67	10
37	A	ILE	0.87	0.64	0.32	10
38	A	PHE	0.62	1.00	0.18	10
39	A	GLY	0.61	0.41	0.19	5
40	A	ARG	0.41	0.51	0.50	7
42	A	ASP	0.18	0.32	0.68	3
43	A	ASP	0.34	0.32	0.70	3
44	A	PHE	0.56	1.00	0.73	3
46	A	GLU	0.61	0.33	0.59	10
48	A	SER	0.71	0.36	0.51	10
49	A	GLU	0.44	0.33	0.54	10
50	A	LEU	0.43	0.70	0.27	10
51	A	VAL	1.00	0.56	0.18	10
52	A	ARG	0.72	0.51	0.52	10
54	A	LEU	0.76	0.70	0.08	10
55	A	GLN	1.00	0.43	0.35	10
56	A	GLU	0.65	0.33	0.51	10
57	A	GLU	0.84	0.33	0.52	10
59	A	TYR	0.74	0.80	0.79	10
60	A	GLY	0.94	0.41	0.79	5
61	A	SER	0.41	0.36	0.74	10
62	A	CYS	0.51	0.64	0.77	3
1	A	MET	0.77	0.66	0.68	4
2	A	TYR	0.84	0.80	0.51	10
6	A	ARG	1.00	0.51	0.29	10
8	A	ASP	0.91	0.32	0.60	10
9	A	CYS	1.00	0.64	0.56	10
10	A	GLY	1.00	0.41	0.44	10
11	A	ARG	1.00	0.51	0.40	10
13	A	LEU	0.72	0.70	0.18	10
14	A	TYR	1.00	0.80	0.28	10
15	A	SER	0.56	0.36	0.41	8
16	A	ARG	0.51	0.51	0.68	9
17	A	GLU	0.60	0.33	0.65	10
18	A	GLY	0.54	0.41	0.66	10
19	A	ALA	0.44	0.38	0.53	6
20	A	LYS	0.17	0.25	0.72	10
21	A	THR	0.70	0.33	0.65	10
22	A	ARG	0.64	0.51	0.53	10
23	A	LYS	0.81	0.25	0.72	10
24	A	CYS	1.00	0.64	0.60	10
25	A	VAL	0.67	0.56	0.74	10
26	A	CYS	1.00	0.64	0.73	10
27	A	GLY	1.00	0.41	0.77	10
28	A	ARG	0.77	0.51	0.66	10
29	A	THR	0.59	0.33	0.66	10
31	A	ASN	0.39	0.39	0.54	7
32	A	VAL	0.98	0.56	0.41	10
33	A	LYS	0.68	0.25	0.47	10
34	A	ASP	0.22	0.32	0.68	10
35	A	ARG	0.98	0.51	0.75	10
36	A	ARG	0.91	0.51	0.71	10
37	A	ILE	0.87	0.64	0.39	10
38	A	PHE	0.62	1.00	0.31	10
39	A	GLY	0.61	0.41	0.25	10
40	A	ARG	0.41	0.51	0.52	10
42	A	ASP	0.18	0.32	0.65	4
43	A	ASP	0.34	0.32	0.63	5
44	A	PHE	0.56	1.00	0.66	5
45	A	GLU	0.32	0.33	0.61	1
46	A	GLU	0.61	0.33	0.50	10
48	A	SER	0.71	0.36	0.36	10
49	A	GLU	0.44	0.33	0.36	10
50	A	LEU	0.43	0.70	0.22	10
51	A	VAL	1.00	0.56	0.00	10
52	A	ARG	0.72	0.51	0.30	10
54	A	LEU	0.76	0.70	0.08	10
55	A	GLN	1.00	0.43	0.23	10
56	A	GLU	0.65	0.33	0.45	10
57	A	GLU	0.84	0.33	0.39	7
59	A	TYR	0.74	0.80	0.69	7
61	A	SER	0.41	0.36	0.69	1
2	A	TYR	0.84	0.80	0.55	10
6	A	ARG	1.00	0.51	0.27	10
8	A	ASP	0.91	0.32	0.60	10
9	A	CYS	1.00	0.64	0.59	10
10	A	GLY	1.00	0.41	0.46	10
11	A	ARG	1.00	0.51	0.46	10
13	A	LEU	0.72	0.70	0.31	10
14	A	TYR	1.00	0.80	0.41	10
15	A	SER	0.56	0.36	0.47	10
16	A	ARG	0.51	0.51	0.72	9
17	A	GLU	0.60	0.33	0.64	10
18	A	GLY	0.54	0.41	0.66	6
19	A	ALA	0.44	0.38	0.54	9
20	A	LYS	0.17	0.25	0.69	10
21	A	THR	0.70	0.33	0.65	10
22	A	ARG	0.64	0.51	0.56	10
23	A	LYS	0.81	0.25	0.75	10
24	A	CYS	1.00	0.64	0.66	10
25	A	VAL	0.67	0.56	0.78	10
26	A	CYS	1.00	0.64	0.78	10
27	A	GLY	1.00	0.41	0.81	10
28	A	ARG	0.77	0.51	0.74	10
29	A	THR	0.59	0.33	0.68	10
31	A	ASN	0.39	0.39	0.51	10
32	A	VAL	0.98	0.56	0.39	10
33	A	LYS	0.68	0.25	0.42	9
34	A	ASP	0.22	0.32	0.59	10
35	A	ARG	0.98	0.51	0.69	10
36	A	ARG	0.91	0.51	0.62	10
37	A	ILE	0.87	0.64	0.33	10
38	A	PHE	0.62	1.00	0.19	10
39	A	GLY	0.61	0.41	0.17	10
40	A	ARG	0.41	0.51	0.51	10
44	A	PHE	0.56	1.00	0.69	9
46	A	GLU	0.61	0.33	0.53	10
48	A	SER	0.71	0.36	0.49	10
49	A	GLU	0.44	0.33	0.50	10
50	A	LEU	0.43	0.70	0.23	10
51	A	VAL	1.00	0.56	0.18	10
52	A	ARG	0.72	0.51	0.51	10
54	A	LEU	0.76	0.70	0.08	10
55	A	GLN	1.00	0.43	0.39	10
56	A	GLU	0.65	0.33	0.53	10
57	A	GLU	0.84	0.33	0.46	9
58	A	LYS	0.66	0.25	0.67	10
59	A	TYR	0.74	0.80	0.58	10
60	A	GLY	0.94	0.41	0.69	1
2	A	TYR	0.84	0.80	0.54	2
6	A	ARG	1.00	0.51	0.17	10
7	A	CYS	1.00	0.64	0.37	10
8	A	ASP	0.91	0.32	0.58	10
9	A	CYS	1.00	0.64	0.60	10
10	A	GLY	1.00	0.41	0.45	10
11	A	ARG	1.00	0.51	0.48	10
13	A	LEU	0.72	0.70	0.30	10
14	A	TYR	1.00	0.80	0.41	10
15	A	SER	0.56	0.36	0.44	10
17	A	GLU	0.60	0.33	0.60	2
18	A	GLY	0.54	0.41	0.60	2
19	A	ALA	0.44	0.38	0.48	6
20	A	LYS	0.17	0.25	0.65	10
21	A	THR	0.70	0.33	0.59	10
22	A	ARG	0.64	0.51	0.57	10
23	A	LYS	0.81	0.25	0.73	10
24	A	CYS	1.00	0.64	0.64	10
25	A	VAL	0.67	0.56	0.79	10
26	A	CYS	1.00	0.64	0.79	10
27	A	GLY	1.00	0.41	0.80	10
28	A	ARG	0.77	0.51	0.72	10
29	A	THR	0.59	0.33	0.64	10
31	A	ASN	0.39	0.39	0.44	8
32	A	VAL	0.98	0.56	0.29	10
34	A	ASP	0.22	0.32	0.53	10
35	A	ARG	0.98	0.51	0.64	10
36	A	ARG	0.91	0.51	0.58	10
37	A	ILE	0.87	0.64	0.25	10
38	A	PHE	0.62	1.00	0.10	10
39	A	GLY	0.61	0.41	0.16	7
40	A	ARG	0.41	0.51	0.50	2
43	A	ASP	0.34	0.32	0.70	1
44	A	PHE	0.56	1.00	0.74	1
45	A	GLU	0.32	0.33	0.73	1
46	A	GLU	0.61	0.33	0.58	10
48	A	SER	0.71	0.36	0.54	10
49	A	GLU	0.44	0.33	0.59	10
50	A	LEU	0.43	0.70	0.31	10
51	A	VAL	1.00	0.56	0.24	10
52	A	ARG	0.72	0.51	0.60	10
53	A	LYS	0.53	0.25	0.50	4
54	A	LEU	0.76	0.70	0.13	10
55	A	GLN	1.00	0.43	0.44	10
56	A	GLU	0.65	0.33	0.58	10
57	A	GLU	0.84	0.33	0.57	10
58	A	LYS	0.66	0.25	0.77	9
59	A	TYR	0.74	0.80	0.76	10
60	A	GLY	0.94	0.41	0.74	10
64	A	PHE	0.85	1.00	0.61	10
1	A	MET	0.77	0.66	0.72	3
2	A	TYR	0.84	0.80	0.54	10
6	A	ARG	1.00	0.51	0.29	10
8	A	ASP	0.91	0.32	0.57	10
9	A	CYS	1.00	0.64	0.52	10
10	A	GLY	1.00	0.41	0.39	10
11	A	ARG	1.00	0.51	0.35	10
12	A	ALA	0.67	0.38	0.00	6
13	A	LEU	0.72	0.70	0.20	10
14	A	TYR	1.00	0.80	0.34	10
15	A	SER	0.56	0.36	0.45	8
16	A	ARG	0.51	0.51	0.71	10
17	A	GLU	0.60	0.33	0.68	9
18	A	GLY	0.54	0.41	0.68	9
19	A	ALA	0.44	0.38	0.55	5
20	A	LYS	0.17	0.25	0.71	9
21	A	THR	0.70	0.33	0.66	10
22	A	ARG	0.64	0.51	0.56	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.58	10
25	A	VAL	0.67	0.56	0.72	10
26	A	CYS	1.00	0.64	0.70	10
27	A	GLY	1.00	0.41	0.75	10
28	A	ARG	0.77	0.51	0.65	10
29	A	THR	0.59	0.33	0.65	10
31	A	ASN	0.39	0.39	0.53	7
33	A	LYS	0.68	0.25	0.49	10
34	A	ASP	0.22	0.32	0.66	10
35	A	ARG	0.98	0.51	0.74	10
36	A	ARG	0.91	0.51	0.71	10
37	A	ILE	0.87	0.64	0.42	10
38	A	PHE	0.62	1.00	0.31	10
39	A	GLY	0.61	0.41	0.31	10
40	A	ARG	0.41	0.51	0.59	9
42	A	ASP	0.18	0.32	0.69	3
43	A	ASP	0.34	0.32	0.68	3
44	A	PHE	0.56	1.00	0.71	6
45	A	GLU	0.32	0.33	0.67	5
46	A	GLU	0.61	0.33	0.55	10
48	A	SER	0.71	0.36	0.41	10
49	A	GLU	0.44	0.33	0.46	10
50	A	LEU	0.43	0.70	0.28	10
51	A	VAL	1.00	0.56	0.07	10
52	A	ARG	0.72	0.51	0.39	10
54	A	LEU	0.76	0.70	0.12	10
55	A	GLN	1.00	0.43	0.21	10
56	A	GLU	0.65	0.33	0.40	10
57	A	GLU	0.84	0.33	0.38	10
59	A	TYR	0.74	0.80	0.59	10
60	A	GLY	0.94	0.41	0.61	1
1	A	MET	0.77	0.66	0.71	5
2	A	TYR	0.84	0.80	0.54	10
6	A	ARG	1.00	0.51	0.22	10
8	A	ASP	0.91	0.32	0.56	10
9	A	CYS	1.00	0.64	0.53	10
10	A	GLY	1.00	0.41	0.38	10
11	A	ARG	1.00	0.51	0.39	10
13	A	LEU	0.72	0.70	0.19	10
14	A	TYR	1.00	0.80	0.35	10
15	A	SER	0.56	0.36	0.43	5
16	A	ARG	0.51	0.51	0.67	10
17	A	GLU	0.60	0.33	0.64	10
18	A	GLY	0.54	0.41	0.65	8
20	A	LYS	0.17	0.25	0.70	10
21	A	THR	0.70	0.33	0.63	9
22	A	ARG	0.64	0.51	0.59	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.57	10
25	A	VAL	0.67	0.56	0.72	10
26	A	CYS	1.00	0.64	0.70	10
27	A	GLY	1.00	0.41	0.76	10
28	A	ARG	0.77	0.51	0.67	10
29	A	THR	0.59	0.33	0.65	10
31	A	ASN	0.39	0.39	0.50	10
32	A	VAL	0.98	0.56	0.38	10
33	A	LYS	0.68	0.25	0.45	10
34	A	ASP	0.22	0.32	0.61	10
35	A	ARG	0.98	0.51	0.72	10
36	A	ARG	0.91	0.51	0.68	10
37	A	ILE	0.87	0.64	0.36	10
38	A	PHE	0.62	1.00	0.24	10
39	A	GLY	0.61	0.41	0.22	10
40	A	ARG	0.41	0.51	0.55	9
42	A	ASP	0.18	0.32	0.66	5
43	A	ASP	0.34	0.32	0.67	6
44	A	PHE	0.56	1.00	0.71	6
45	A	GLU	0.32	0.33	0.67	2
46	A	GLU	0.61	0.33	0.54	10
48	A	SER	0.71	0.36	0.43	10
49	A	GLU	0.44	0.33	0.46	10
50	A	LEU	0.43	0.70	0.24	10
51	A	VAL	1.00	0.56	0.10	10
52	A	ARG	0.72	0.51	0.42	10
54	A	LEU	0.76	0.70	0.04	10
55	A	GLN	1.00	0.43	0.24	10
56	A	GLU	0.65	0.33	0.39	10
57	A	GLU	0.84	0.33	0.37	10
59	A	TYR	0.74	0.80	0.47	10
1	A	MET	0.77	0.66	0.71	3
2	A	TYR	0.84	0.80	0.52	10
6	A	ARG	1.00	0.51	0.36	10
8	A	ASP	0.91	0.32	0.60	10
9	A	CYS	1.00	0.64	0.53	10
10	A	GLY	1.00	0.41	0.46	10
11	A	ARG	1.00	0.51	0.33	10
13	A	LEU	0.72	0.70	0.14	10
14	A	TYR	1.00	0.80	0.27	10
15	A	SER	0.56	0.36	0.40	4
16	A	ARG	0.51	0.51	0.68	10
17	A	GLU	0.60	0.33	0.66	8
18	A	GLY	0.54	0.41	0.67	7
20	A	LYS	0.17	0.25	0.72	5
21	A	THR	0.70	0.33	0.66	9
22	A	ARG	0.64	0.51	0.50	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.58	10
25	A	VAL	0.67	0.56	0.72	10
26	A	CYS	1.00	0.64	0.70	10
27	A	GLY	1.00	0.41	0.74	10
28	A	ARG	0.77	0.51	0.66	10
29	A	THR	0.59	0.33	0.65	10
31	A	ASN	0.39	0.39	0.57	8
32	A	VAL	0.98	0.56	0.45	10
33	A	LYS	0.68	0.25	0.56	9
34	A	ASP	0.22	0.32	0.71	10
35	A	ARG	0.98	0.51	0.79	10
36	A	ARG	0.91	0.51	0.74	10
37	A	ILE	0.87	0.64	0.44	10
38	A	PHE	0.62	1.00	0.39	10
39	A	GLY	0.61	0.41	0.34	10
40	A	ARG	0.41	0.51	0.61	8
42	A	ASP	0.18	0.32	0.67	3
43	A	ASP	0.34	0.32	0.64	3
44	A	PHE	0.56	1.00	0.66	3
46	A	GLU	0.61	0.33	0.51	10
48	A	SER	0.71	0.36	0.33	9
49	A	GLU	0.44	0.33	0.39	9
50	A	LEU	0.43	0.70	0.27	10
51	A	VAL	1.00	0.56	0.00	10
52	A	ARG	0.72	0.51	0.31	10
53	A	LYS	0.53	0.25	0.40	1
54	A	LEU	0.76	0.70	0.20	10
55	A	GLN	1.00	0.43	0.23	10
56	A	GLU	0.65	0.33	0.47	10
57	A	GLU	0.84	0.33	0.37	10
58	A	LYS	0.66	0.25	0.55	2
59	A	TYR	0.74	0.80	0.60	10
60	A	GLY	0.94	0.41	0.58	2
62	A	CYS	0.51	0.64	0.67	2
64	A	PHE	0.85	1.00	0.63	2
1	A	MET	0.77	0.66	0.70	1
2	A	TYR	0.84	0.80	0.54	6
6	A	ARG	1.00	0.51	0.19	10
8	A	ASP	0.91	0.32	0.58	10
9	A	CYS	1.00	0.64	0.59	10
10	A	GLY	1.00	0.41	0.42	10
11	A	ARG	1.00	0.51	0.47	10
13	A	LEU	0.72	0.70	0.25	10
14	A	TYR	1.00	0.80	0.40	10
15	A	SER	0.56	0.36	0.44	10
16	A	ARG	0.51	0.51	0.69	7
17	A	GLU	0.60	0.33	0.63	5
18	A	GLY	0.54	0.41	0.64	5
19	A	ALA	0.44	0.38	0.51	9
20	A	LYS	0.17	0.25	0.67	10
21	A	THR	0.70	0.33	0.62	10
22	A	ARG	0.64	0.51	0.56	10
23	A	LYS	0.81	0.25	0.72	10
24	A	CYS	1.00	0.64	0.65	10
25	A	VAL	0.67	0.56	0.78	10
26	A	CYS	1.00	0.64	0.79	10
27	A	GLY	1.00	0.41	0.79	10
28	A	ARG	0.77	0.51	0.69	10
29	A	THR	0.59	0.33	0.64	10
31	A	ASN	0.39	0.39	0.48	10
32	A	VAL	0.98	0.56	0.33	10
33	A	LYS	0.68	0.25	0.40	9
34	A	ASP	0.22	0.32	0.59	10
35	A	ARG	0.98	0.51	0.66	10
36	A	ARG	0.91	0.51	0.63	10
37	A	ILE	0.87	0.64	0.31	10
38	A	PHE	0.62	1.00	0.15	10
39	A	GLY	0.61	0.41	0.18	10
40	A	ARG	0.41	0.51	0.53	4
42	A	ASP	0.18	0.32	0.67	1
43	A	ASP	0.34	0.32	0.70	2
44	A	PHE	0.56	1.00	0.68	6
45	A	GLU	0.32	0.33	0.73	3
46	A	GLU	0.61	0.33	0.61	10
48	A	SER	0.71	0.36	0.52	10
49	A	GLU	0.44	0.33	0.55	10
50	A	LEU	0.43	0.70	0.31	10
51	A	VAL	1.00	0.56	0.20	10
52	A	ARG	0.72	0.51	0.53	10
54	A	LEU	0.76	0.70	0.07	10
55	A	GLN	1.00	0.43	0.36	10
56	A	GLU	0.65	0.33	0.51	10
57	A	GLU	0.84	0.33	0.47	2
58	A	LYS	0.66	0.25	0.73	10
59	A	TYR	0.74	0.80	0.69	5
60	A	GLY	0.94	0.41	0.77	4
61	A	SER	0.41	0.36	0.71	5
62	A	CYS	0.51	0.64	0.66	5
1	A	MET	0.77	0.66	0.70	9
2	A	TYR	0.84	0.80	0.56	10
6	A	ARG	1.00	0.51	0.16	10
8	A	ASP	0.91	0.32	0.55	10
9	A	CYS	1.00	0.64	0.54	10
10	A	GLY	1.00	0.41	0.39	10
11	A	ARG	1.00	0.51	0.41	10
12	A	ALA	0.67	0.38	0.07	8
13	A	LEU	0.72	0.70	0.26	10
14	A	TYR	1.00	0.80	0.39	10
15	A	SER	0.56	0.36	0.44	10
16	A	ARG	0.51	0.51	0.70	10
17	A	GLU	0.60	0.33	0.64	10
18	A	GLY	0.54	0.41	0.64	10
20	A	LYS	0.17	0.25	0.67	10
21	A	THR	0.70	0.33	0.62	10
22	A	ARG	0.64	0.51	0.56	10
23	A	LYS	0.81	0.25	0.72	10
25	A	VAL	0.67	0.56	0.75	10
26	A	CYS	1.00	0.64	0.75	10
27	A	GLY	1.00	0.41	0.78	10
28	A	ARG	0.77	0.51	0.69	10
29	A	THR	0.59	0.33	0.64	10
31	A	ASN	0.39	0.39	0.47	10
32	A	VAL	0.98	0.56	0.33	10
33	A	LYS	0.68	0.25	0.37	10
34	A	ASP	0.22	0.32	0.56	10
35	A	ARG	0.98	0.51	0.66	10
36	A	ARG	0.91	0.51	0.63	10
37	A	ILE	0.87	0.64	0.31	10
38	A	PHE	0.62	1.00	0.16	10
39	A	GLY	0.61	0.41	0.18	10
40	A	ARG	0.41	0.51	0.49	10
42	A	ASP	0.18	0.32	0.67	9
43	A	ASP	0.34	0.32	0.69	10
44	A	PHE	0.56	1.00	0.69	10
45	A	GLU	0.32	0.33	0.71	2
46	A	GLU	0.61	0.33	0.55	10
48	A	SER	0.71	0.36	0.49	10
49	A	GLU	0.44	0.33	0.49	10
50	A	LEU	0.43	0.70	0.28	10
51	A	VAL	1.00	0.56	0.16	10
52	A	ARG	0.72	0.51	0.51	10
53	A	LYS	0.53	0.25	0.35	5
54	A	LEU	0.76	0.70	0.03	10
55	A	GLN	1.00	0.43	0.34	10
56	A	GLU	0.65	0.33	0.47	10
57	A	GLU	0.84	0.33	0.41	10
58	A	LYS	0.66	0.25	0.61	4
59	A	TYR	0.74	0.80	0.48	10
60	A	GLY	0.94	0.41	0.55	4
61	A	SER	0.41	0.36	0.65	4
1	A	MET	0.77	0.66	0.76	2
2	A	TYR	0.84	0.80	0.57	10
6	A	ARG	1.00	0.51	0.27	10
8	A	ASP	0.91	0.32	0.55	10
9	A	CYS	1.00	0.64	0.47	10
10	A	GLY	1.00	0.41	0.38	10
11	A	ARG	1.00	0.51	0.31	10
13	A	LEU	0.72	0.70	0.21	10
14	A	TYR	1.00	0.80	0.37	10
15	A	SER	0.56	0.36	0.47	7
16	A	ARG	0.51	0.51	0.73	8
17	A	GLU	0.60	0.33	0.68	8
18	A	GLY	0.54	0.41	0.69	9
19	A	ALA	0.44	0.38	0.58	2
20	A	LYS	0.17	0.25	0.73	9
21	A	THR	0.70	0.33	0.66	10
22	A	ARG	0.64	0.51	0.57	10
23	A	LYS	0.81	0.25	0.70	10
24	A	CYS	1.00	0.64	0.56	10
25	A	VAL	0.67	0.56	0.70	10
26	A	CYS	1.00	0.64	0.67	10
27	A	GLY	1.00	0.41	0.72	10
28	A	ARG	0.77	0.51	0.66	10
29	A	THR	0.59	0.33	0.63	10
31	A	ASN	0.39	0.39	0.53	8
32	A	VAL	0.98	0.56	0.44	10
33	A	LYS	0.68	0.25	0.53	10
34	A	ASP	0.22	0.32	0.69	10
35	A	ARG	0.98	0.51	0.75	10
36	A	ARG	0.91	0.51	0.73	10
37	A	ILE	0.87	0.64	0.45	10
38	A	PHE	0.62	1.00	0.37	10
39	A	GLY	0.61	0.41	0.35	10
40	A	ARG	0.41	0.51	0.63	10
42	A	ASP	0.18	0.32	0.70	2
43	A	ASP	0.34	0.32	0.71	3
44	A	PHE	0.56	1.00	0.71	3
45	A	GLU	0.32	0.33	0.68	1
46	A	GLU	0.61	0.33	0.60	9
48	A	SER	0.71	0.36	0.45	9
49	A	GLU	0.44	0.33	0.50	9
50	A	LEU	0.43	0.70	0.34	10
51	A	VAL	1.00	0.56	0.12	9
52	A	ARG	0.72	0.51	0.42	10
53	A	LYS	0.53	0.25	0.44	1
54	A	LEU	0.76	0.70	0.16	10
55	A	GLN	1.00	0.43	0.25	10
56	A	GLU	0.65	0.33	0.39	10
57	A	GLU	0.84	0.33	0.43	8
59	A	TYR	0.74	0.80	0.55	10
2	A	TYR	0.84	0.80	0.49	9
6	A	ARG	1.00	0.51	0.34	10
8	A	ASP	0.91	0.32	0.64	10
9	A	CYS	1.00	0.64	0.61	10
10	A	GLY	1.00	0.41	0.50	10
11	A	ARG	1.00	0.51	0.40	10
13	A	LEU	0.72	0.70	0.25	10
14	A	TYR	1.00	0.80	0.32	10
15	A	SER	0.56	0.36	0.43	4
16	A	ARG	0.51	0.51	0.69	9
17	A	GLU	0.60	0.33	0.63	10
18	A	GLY	0.54	0.41	0.66	6
20	A	LYS	0.17	0.25	0.71	7
21	A	THR	0.70	0.33	0.69	9
22	A	ARG	0.64	0.51	0.59	10
23	A	LYS	0.81	0.25	0.76	10
24	A	CYS	1.00	0.64	0.67	10
25	A	VAL	0.67	0.56	0.78	10
26	A	CYS	1.00	0.64	0.78	10
27	A	GLY	1.00	0.41	0.81	10
28	A	ARG	0.77	0.51	0.71	10
29	A	THR	0.59	0.33	0.70	10
31	A	ASN	0.39	0.39	0.57	7
32	A	VAL	0.98	0.56	0.44	10
33	A	LYS	0.68	0.25	0.52	10
34	A	ASP	0.22	0.32	0.69	10
35	A	ARG	0.98	0.51	0.73	10
36	A	ARG	0.91	0.51	0.67	10
37	A	ILE	0.87	0.64	0.39	10
38	A	PHE	0.62	1.00	0.31	10
39	A	GLY	0.61	0.41	0.22	10
40	A	ARG	0.41	0.51	0.53	10
43	A	ASP	0.34	0.32	0.60	4
44	A	PHE	0.56	1.00	0.65	4
45	A	GLU	0.32	0.33	0.58	4
46	A	GLU	0.61	0.33	0.46	10
48	A	SER	0.71	0.36	0.37	10
49	A	GLU	0.44	0.33	0.38	10
50	A	LEU	0.43	0.70	0.21	10
51	A	VAL	1.00	0.56	0.07	10
52	A	ARG	0.72	0.51	0.38	10
53	A	LYS	0.53	0.25	0.32	1
54	A	LEU	0.76	0.70	0.13	10
55	A	GLN	1.00	0.43	0.32	10
56	A	GLU	0.65	0.33	0.52	9
57	A	GLU	0.84	0.33	0.44	10
59	A	TYR	0.74	0.80	0.69	10
60	A	GLY	0.94	0.41	0.63	1
62	A	CYS	0.51	0.64	0.63	1
1	A	MET	0.77	0.66	0.71	2
2	A	TYR	0.84	0.80	0.57	4
6	A	ARG	1.00	0.51	0.14	10
7	A	CYS	1.00	0.64	0.32	10
8	A	ASP	0.91	0.32	0.54	10
9	A	CYS	1.00	0.64	0.54	10
10	A	GLY	1.00	0.41	0.37	10
11	A	ARG	1.00	0.51	0.44	10
13	A	LEU	0.72	0.70	0.27	10
14	A	TYR	1.00	0.80	0.42	10
15	A	SER	0.56	0.36	0.45	10
16	A	ARG	0.51	0.51	0.68	3
17	A	GLU	0.60	0.33	0.63	4
18	A	GLY	0.54	0.41	0.61	4
20	A	LYS	0.17	0.25	0.64	9
21	A	THR	0.70	0.33	0.57	5
22	A	ARG	0.64	0.51	0.51	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.65	10
25	A	VAL	0.67	0.56	0.79	10
26	A	CYS	1.00	0.64	0.78	10
27	A	GLY	1.00	0.41	0.78	10
28	A	ARG	0.77	0.51	0.71	10
29	A	THR	0.59	0.33	0.61	10
31	A	ASN	0.39	0.39	0.42	4
33	A	LYS	0.68	0.25	0.29	10
34	A	ASP	0.22	0.32	0.52	10
35	A	ARG	0.98	0.51	0.58	10
36	A	ARG	0.91	0.51	0.60	10
37	A	ILE	0.87	0.64	0.27	10
38	A	PHE	0.62	1.00	0.11	10
39	A	GLY	0.61	0.41	0.18	9
40	A	ARG	0.41	0.51	0.47	8
42	A	ASP	0.18	0.32	0.66	2
43	A	ASP	0.34	0.32	0.69	2
44	A	PHE	0.56	1.00	0.74	2
46	A	GLU	0.61	0.33	0.60	10
48	A	SER	0.71	0.36	0.52	10
49	A	GLU	0.44	0.33	0.54	8
50	A	LEU	0.43	0.70	0.31	10
51	A	VAL	1.00	0.56	0.19	10
52	A	ARG	0.72	0.51	0.52	10
54	A	LEU	0.76	0.70	0.05	10
55	A	GLN	1.00	0.43	0.37	10
56	A	GLU	0.65	0.33	0.52	10
57	A	GLU	0.84	0.33	0.44	10
58	A	LYS	0.66	0.25	0.65	2
59	A	TYR	0.74	0.80	0.64	10
60	A	GLY	0.94	0.41	0.69	3
1	A	MET	0.77	0.66	0.70	2
2	A	TYR	0.84	0.80	0.50	10
6	A	ARG	1.00	0.51	0.32	10
8	A	ASP	0.91	0.32	0.61	10
9	A	CYS	1.00	0.64	0.58	10
10	A	GLY	1.00	0.41	0.44	10
11	A	ARG	1.00	0.51	0.41	10
12	A	ALA	0.67	0.38	0.02	4
13	A	LEU	0.72	0.70	0.19	10
14	A	TYR	1.00	0.80	0.31	10
15	A	SER	0.56	0.36	0.42	10
16	A	ARG	0.51	0.51	0.69	5
17	A	GLU	0.60	0.33	0.64	10
18	A	GLY	0.54	0.41	0.66	10
19	A	ALA	0.44	0.38	0.55	9
20	A	LYS	0.17	0.25	0.73	10
21	A	THR	0.70	0.33	0.67	10
22	A	ARG	0.64	0.51	0.53	10
23	A	LYS	0.81	0.25	0.73	10
24	A	CYS	1.00	0.64	0.59	10
25	A	VAL	0.67	0.56	0.74	10
26	A	CYS	1.00	0.64	0.72	10
27	A	GLY	1.00	0.41	0.77	10
28	A	ARG	0.77	0.51	0.67	10
29	A	THR	0.59	0.33	0.67	10
31	A	ASN	0.39	0.39	0.55	9
32	A	VAL	0.98	0.56	0.43	10
33	A	LYS	0.68	0.25	0.51	10
34	A	ASP	0.22	0.32	0.68	10
35	A	ARG	0.98	0.51	0.74	10
36	A	ARG	0.91	0.51	0.70	10
37	A	ILE	0.87	0.64	0.40	10
38	A	PHE	0.62	1.00	0.32	10
39	A	GLY	0.61	0.41	0.26	10
40	A	ARG	0.41	0.51	0.56	10
42	A	ASP	0.18	0.32	0.62	2
43	A	ASP	0.34	0.32	0.62	2
44	A	PHE	0.56	1.00	0.59	5
46	A	GLU	0.61	0.33	0.49	10
48	A	SER	0.71	0.36	0.33	10
49	A	GLU	0.44	0.33	0.36	10
50	A	LEU	0.43	0.70	0.22	10
51	A	VAL	1.00	0.56	0.00	10
52	A	ARG	0.72	0.51	0.31	10
53	A	LYS	0.53	0.25	0.31	1
54	A	LEU	0.76	0.70	0.11	10
55	A	GLN	1.00	0.43	0.25	10
56	A	GLU	0.65	0.33	0.47	10
57	A	GLU	0.84	0.33	0.42	10
59	A	TYR	0.74	0.80	0.68	10
60	A	GLY	0.94	0.41	0.72	2
1	A	MET	0.77	0.66	0.67	2
2	A	TYR	0.84	0.80	0.46	9
6	A	ARG	1.00	0.51	0.43	10
7	A	CYS	1.00	0.64	0.44	10
8	A	ASP	0.91	0.32	0.66	10
9	A	CYS	1.00	0.64	0.64	10
10	A	GLY	1.00	0.41	0.54	10
11	A	ARG	1.00	0.51	0.48	10
12	A	ALA	0.67	0.38	0.12	1
13	A	LEU	0.72	0.70	0.19	10
14	A	TYR	1.00	0.80	0.25	10
16	A	ARG	0.51	0.51	0.66	9
17	A	GLU	0.60	0.33	0.65	7
18	A	GLY	0.54	0.41	0.66	7
20	A	LYS	0.17	0.25	0.73	9
21	A	THR	0.70	0.33	0.67	10
22	A	ARG	0.64	0.51	0.52	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.59	10
25	A	VAL	0.67	0.56	0.69	10
26	A	CYS	1.00	0.64	0.71	10
27	A	GLY	1.00	0.41	0.77	10
28	A	ARG	0.77	0.51	0.75	10
29	A	THR	0.59	0.33	0.69	10
31	A	ASN	0.39	0.39	0.61	9
32	A	VAL	0.98	0.56	0.48	10
33	A	LYS	0.68	0.25	0.59	10
34	A	ASP	0.22	0.32	0.73	10
35	A	ARG	0.98	0.51	0.79	10
36	A	ARG	0.91	0.51	0.73	10
37	A	ILE	0.87	0.64	0.44	10
38	A	PHE	0.62	1.00	0.41	10
39	A	GLY	0.61	0.41	0.31	8
40	A	ARG	0.41	0.51	0.55	10
42	A	ASP	0.18	0.32	0.61	2
43	A	ASP	0.34	0.32	0.57	2
44	A	PHE	0.56	1.00	0.54	9
46	A	GLU	0.61	0.33	0.44	7
48	A	SER	0.71	0.36	0.26	10
50	A	LEU	0.43	0.70	0.24	10
51	A	VAL	1.00	0.56	0.00	7
52	A	ARG	0.72	0.51	0.33	10
54	A	LEU	0.76	0.70	0.25	10
55	A	GLN	1.00	0.43	0.36	10
56	A	GLU	0.65	0.33	0.55	7
57	A	GLU	0.84	0.33	0.65	10
59	A	TYR	0.74	0.80	0.65	9
1	A	MET	0.77	0.66	0.68	1
2	A	TYR	0.84	0.80	0.53	9
6	A	ARG	1.00	0.51	0.25	10
8	A	ASP	0.91	0.32	0.57	10
9	A	CYS	1.00	0.64	0.52	10
10	A	GLY	1.00	0.41	0.40	10
11	A	ARG	1.00	0.51	0.36	10
13	A	LEU	0.72	0.70	0.21	10
14	A	TYR	1.00	0.80	0.34	10
15	A	SER	0.56	0.36	0.43	7
16	A	ARG	0.51	0.51	0.71	9
17	A	GLU	0.60	0.33	0.64	9
18	A	GLY	0.54	0.41	0.66	9
19	A	ALA	0.44	0.38	0.54	2
20	A	LYS	0.17	0.25	0.71	8
21	A	THR	0.70	0.33	0.65	9
22	A	ARG	0.64	0.51	0.56	9
23	A	LYS	0.81	0.25	0.72	10
24	A	CYS	1.00	0.64	0.62	10
25	A	VAL	0.67	0.56	0.73	10
26	A	CYS	1.00	0.64	0.72	10
27	A	GLY	1.00	0.41	0.76	10
28	A	ARG	0.77	0.51	0.71	10
29	A	THR	0.59	0.33	0.65	10
31	A	ASN	0.39	0.39	0.48	1
32	A	VAL	0.98	0.56	0.40	10
33	A	LYS	0.68	0.25	0.45	10
34	A	ASP	0.22	0.32	0.62	10
35	A	ARG	0.98	0.51	0.73	10
36	A	ARG	0.91	0.51	0.67	10
37	A	ILE	0.87	0.64	0.37	10
38	A	PHE	0.62	1.00	0.27	10
39	A	GLY	0.61	0.41	0.22	8
40	A	ARG	0.41	0.51	0.53	10
43	A	ASP	0.34	0.32	0.65	1
44	A	PHE	0.56	1.00	0.68	1
45	A	GLU	0.32	0.33	0.65	1
46	A	GLU	0.61	0.33	0.51	8
48	A	SER	0.71	0.36	0.40	10
49	A	GLU	0.44	0.33	0.43	9
50	A	LEU	0.43	0.70	0.24	10
51	A	VAL	1.00	0.56	0.05	8
52	A	ARG	0.72	0.51	0.34	9
53	A	LYS	0.53	0.25	0.32	1
54	A	LEU	0.76	0.70	0.06	10
55	A	GLN	1.00	0.43	0.24	10
56	A	GLU	0.65	0.33	0.41	10
57	A	GLU	0.84	0.33	0.47	9
59	A	TYR	0.74	0.80	0.60	9
1	A	MET	0.77	0.66	0.74	3
2	A	TYR	0.84	0.80	0.57	10
6	A	ARG	1.00	0.51	0.14	10
7	A	CYS	1.00	0.64	0.23	10
8	A	ASP	0.91	0.32	0.49	10
9	A	CYS	1.00	0.64	0.48	10
10	A	GLY	1.00	0.41	0.35	10
11	A	ARG	1.00	0.51	0.40	10
13	A	LEU	0.72	0.70	0.23	10
14	A	TYR	1.00	0.80	0.37	10
15	A	SER	0.56	0.36	0.45	10
16	A	ARG	0.51	0.51	0.71	8
17	A	GLU	0.60	0.33	0.66	8
18	A	GLY	0.54	0.41	0.66	8
20	A	LYS	0.17	0.25	0.68	10
21	A	THR	0.70	0.33	0.60	10
22	A	ARG	0.64	0.51	0.54	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.60	10
25	A	VAL	0.67	0.56	0.74	10
26	A	CYS	1.00	0.64	0.73	10
27	A	GLY	1.00	0.41	0.75	10
28	A	ARG	0.77	0.51	0.65	10
29	A	THR	0.59	0.33	0.61	10
31	A	ASN	0.39	0.39	0.46	10
32	A	VAL	0.98	0.56	0.34	10
33	A	LYS	0.68	0.25	0.41	9
34	A	ASP	0.22	0.32	0.60	10
35	A	ARG	0.98	0.51	0.65	10
36	A	ARG	0.91	0.51	0.68	10
37	A	ILE	0.87	0.64	0.35	10
38	A	PHE	0.62	1.00	0.20	10
39	A	GLY	0.61	0.41	0.24	10
40	A	ARG	0.41	0.51	0.53	10
42	A	ASP	0.18	0.32	0.70	3
43	A	ASP	0.34	0.32	0.71	3
44	A	PHE	0.56	1.00	0.68	8
46	A	GLU	0.61	0.33	0.61	10
48	A	SER	0.71	0.36	0.47	10
49	A	GLU	0.44	0.33	0.53	10
50	A	LEU	0.43	0.70	0.30	10
51	A	VAL	1.00	0.56	0.14	10
52	A	ARG	0.72	0.51	0.46	10
53	A	LYS	0.53	0.25	0.39	1
54	A	LEU	0.76	0.70	0.04	10
55	A	GLN	1.00	0.43	0.26	10
56	A	GLU	0.65	0.33	0.40	10
57	A	GLU	0.84	0.33	0.43	10
59	A	TYR	0.74	0.80	0.48	10
1	A	MET	0.77	0.66	0.71	2
2	A	TYR	0.84	0.80	0.55	10
6	A	ARG	1.00	0.51	0.15	10
8	A	ASP	0.91	0.32	0.49	10
9	A	CYS	1.00	0.64	0.48	10
10	A	GLY	1.00	0.41	0.33	10
11	A	ARG	1.00	0.51	0.39	10
13	A	LEU	0.72	0.70	0.23	10
14	A	TYR	1.00	0.80	0.36	10
15	A	SER	0.56	0.36	0.44	3
16	A	ARG	0.51	0.51	0.71	7
17	A	GLU	0.60	0.33	0.63	9
18	A	GLY	0.54	0.41	0.64	9
20	A	LYS	0.17	0.25	0.67	10
21	A	THR	0.70	0.33	0.61	10
22	A	ARG	0.64	0.51	0.49	10
23	A	LYS	0.81	0.25	0.70	10
24	A	CYS	1.00	0.64	0.58	10
25	A	VAL	0.67	0.56	0.73	10
26	A	CYS	1.00	0.64	0.72	10
27	A	GLY	1.00	0.41	0.75	10
28	A	ARG	0.77	0.51	0.66	10
29	A	THR	0.59	0.33	0.61	10
31	A	ASN	0.39	0.39	0.44	2
32	A	VAL	0.98	0.56	0.33	10
33	A	LYS	0.68	0.25	0.37	10
34	A	ASP	0.22	0.32	0.54	10
35	A	ARG	0.98	0.51	0.61	10
36	A	ARG	0.91	0.51	0.66	10
37	A	ILE	0.87	0.64	0.34	10
38	A	PHE	0.62	1.00	0.16	10
39	A	GLY	0.61	0.41	0.24	9
40	A	ARG	0.41	0.51	0.56	9
42	A	ASP	0.18	0.32	0.68	2
43	A	ASP	0.34	0.32	0.70	2
44	A	PHE	0.56	1.00	0.72	2
46	A	GLU	0.61	0.33	0.60	9
48	A	SER	0.71	0.36	0.49	10
49	A	GLU	0.44	0.33	0.52	10
50	A	LEU	0.43	0.70	0.33	10
51	A	VAL	1.00	0.56	0.12	9
52	A	ARG	0.72	0.51	0.47	10
53	A	LYS	0.53	0.25	0.37	7
54	A	LEU	0.76	0.70	0.02	10
55	A	GLN	1.00	0.43	0.30	10
56	A	GLU	0.65	0.33	0.39	9
57	A	GLU	0.84	0.33	0.45	9
59	A	TYR	0.74	0.80	0.56	9
1	A	MET	0.77	0.66	0.75	3
2	A	TYR	0.84	0.80	0.61	10
6	A	ARG	1.00	0.51	0.20	10
8	A	ASP	0.91	0.32	0.47	10
9	A	CYS	1.00	0.64	0.43	10
10	A	GLY	1.00	0.41	0.30	10
11	A	ARG	1.00	0.51	0.30	10
13	A	LEU	0.72	0.70	0.23	10
14	A	TYR	1.00	0.80	0.42	10
15	A	SER	0.56	0.36	0.47	10
16	A	ARG	0.51	0.51	0.71	9
17	A	GLU	0.60	0.33	0.70	10
18	A	GLY	0.54	0.41	0.69	10
20	A	LYS	0.17	0.25	0.69	10
21	A	THR	0.70	0.33	0.61	10
22	A	ARG	0.64	0.51	0.54	10
23	A	LYS	0.81	0.25	0.69	10
24	A	CYS	1.00	0.64	0.57	10
25	A	VAL	0.67	0.56	0.71	10
26	A	CYS	1.00	0.64	0.69	10
27	A	GLY	1.00	0.41	0.71	10
28	A	ARG	0.77	0.51	0.63	10
29	A	THR	0.59	0.33	0.59	10
31	A	ASN	0.39	0.39	0.46	10
32	A	VAL	0.98	0.56	0.38	10
33	A	LYS	0.68	0.25	0.50	10
34	A	ASP	0.22	0.32	0.62	10
35	A	ARG	0.98	0.51	0.74	10
36	A	ARG	0.91	0.51	0.71	10
37	A	ILE	0.87	0.64	0.43	10
38	A	PHE	0.62	1.00	0.34	10
39	A	GLY	0.61	0.41	0.36	10
40	A	ARG	0.41	0.51	0.64	10
42	A	ASP	0.18	0.32	0.74	3
43	A	ASP	0.34	0.32	0.74	4
44	A	PHE	0.56	1.00	0.71	9
45	A	GLU	0.32	0.33	0.74	2
46	A	GLU	0.61	0.33	0.63	10
48	A	SER	0.71	0.36	0.51	10
49	A	GLU	0.44	0.33	0.57	10
50	A	LEU	0.43	0.70	0.40	10
51	A	VAL	1.00	0.56	0.19	10
52	A	ARG	0.72	0.51	0.47	10
53	A	LYS	0.53	0.25	0.49	4
54	A	LEU	0.76	0.70	0.17	10
55	A	GLN	1.00	0.43	0.27	10
56	A	GLU	0.65	0.33	0.37	10
57	A	GLU	0.84	0.33	0.45	9
59	A	TYR	0.74	0.80	0.61	9
2	A	TYR	0.84	0.80	0.56	10
6	A	ARG	1.00	0.51	0.26	10
7	A	CYS	1.00	0.64	0.32	10
8	A	ASP	0.91	0.32	0.56	10
9	A	CYS	1.00	0.64	0.50	10
10	A	GLY	1.00	0.41	0.40	10
11	A	ARG	1.00	0.51	0.34	10
13	A	LEU	0.72	0.70	0.18	10
14	A	TYR	1.00	0.80	0.34	10
15	A	SER	0.56	0.36	0.45	5
16	A	ARG	0.51	0.51	0.69	6
17	A	GLU	0.60	0.33	0.70	10
18	A	GLY	0.54	0.41	0.69	10
19	A	ALA	0.44	0.38	0.57	3
20	A	LYS	0.17	0.25	0.73	9
21	A	THR	0.70	0.33	0.66	10
22	A	ARG	0.64	0.51	0.52	10
23	A	LYS	0.81	0.25	0.71	10
24	A	CYS	1.00	0.64	0.59	10
25	A	VAL	0.67	0.56	0.72	10
26	A	CYS	1.00	0.64	0.70	10
27	A	GLY	1.00	0.41	0.74	10
28	A	ARG	0.77	0.51	0.65	10
29	A	THR	0.59	0.33	0.64	10
31	A	ASN	0.39	0.39	0.54	7
32	A	VAL	0.98	0.56	0.44	10
33	A	LYS	0.68	0.25	0.54	10
34	A	ASP	0.22	0.32	0.69	10
35	A	ARG	0.98	0.51	0.78	10
36	A	ARG	0.91	0.51	0.75	10
37	A	ILE	0.87	0.64	0.46	10
38	A	PHE	0.62	1.00	0.36	10
39	A	GLY	0.61	0.41	0.39	9
40	A	ARG	0.41	0.51	0.64	10
46	A	GLU	0.61	0.33	0.61	10
48	A	SER	0.71	0.36	0.42	9
49	A	GLU	0.44	0.33	0.50	10
50	A	LEU	0.43	0.70	0.36	10
51	A	VAL	1.00	0.56	0.09	10
52	A	ARG	0.72	0.51	0.43	10
53	A	LYS	0.53	0.25	0.46	1
54	A	LEU	0.76	0.70	0.17	10
55	A	GLN	1.00	0.43	0.25	10
57	A	GLU	0.84	0.33	0.48	6
59	A	TYR	0.74	0.80	0.63	6
60	A	GLY	0.94	0.41	0.74	1

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1GH9 chain A sc2

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