JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G91 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.03	0.66	0.62	10
2	A	ASP	0.19	0.32	0.69	10
3	A	ARG	0.24	0.51	0.52	10
4	A	PHE	0.39	1.00	0.74	10
5	A	HIS	0.52	0.60	0.66	10
6	A	ALA	0.49	0.38	0.72	10
7	A	THR	0.54	0.33	0.63	10
8	A	SER	0.70	0.36	0.58	10
9	A	ALA	0.62	0.38	0.42	10
11	A	CYS	0.96	0.64	0.33	10
13	A	ILE	0.81	0.64	0.39	10
15	A	TYR	0.78	0.80	0.37	10
17	A	PRO	0.53	0.47	0.62	10
18	A	ARG	0.62	0.51	0.68	10
19	A	SER	0.61	0.36	0.64	10
20	A	ILE	0.83	0.64	0.45	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.61	10
50	A	PHE	0.70	1.00	0.24	10
1	A	MET	0.03	0.66	0.76	10
2	A	ASP	0.19	0.32	0.61	10
3	A	ARG	0.24	0.51	0.64	10
4	A	PHE	0.39	1.00	0.44	10
5	A	HIS	0.52	0.60	0.50	10
6	A	ALA	0.49	0.38	0.49	10
11	A	CYS	0.96	0.64	0.48	10
13	A	ILE	0.81	0.64	0.65	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.65	10
20	A	ILE	0.83	0.64	0.38	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.46	10
23	A	SER	0.49	0.36	0.62	10
24	A	LEU	0.63	0.70	0.56	10
34	A	GLU	0.65	0.33	0.52	10
35	A	CYS	0.98	0.64	0.50	10
48	A	ARG	0.66	0.51	0.53	10
50	A	PHE	0.70	1.00	0.26	10
60	A	GLN	0.76	0.43	0.59	10
61	A	VAL	0.59	0.56	0.62	10
63	A	MET	0.65	0.66	0.40	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.55	10
13	A	ILE	0.81	0.64	0.56	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.67	10
20	A	ILE	0.83	0.64	0.44	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.62	10
24	A	LEU	0.63	0.70	0.56	10
29	A	PHE	0.67	1.00	0.21	10
43	A	LEU	0.63	0.70	0.33	10
48	A	ARG	0.66	0.51	0.53	10
50	A	PHE	0.70	1.00	0.26	10
61	A	VAL	0.59	0.56	0.58	10
63	A	MET	0.65	0.66	0.41	10
64	A	ARG	0.59	0.51	0.66	10
65	A	MET	0.55	0.66	0.58	10
1	A	MET	0.03	0.66	0.62	8
2	A	ASP	0.19	0.32	0.61	8
3	A	ARG	0.24	0.51	0.62	8
4	A	PHE	0.39	1.00	0.69	8
5	A	HIS	0.52	0.60	0.62	8
6	A	ALA	0.49	0.38	0.40	8
7	A	THR	0.54	0.33	0.56	8
13	A	ILE	0.81	0.64	0.47	8
15	A	TYR	0.78	0.80	0.47	8
17	A	PRO	0.53	0.47	0.68	8
18	A	ARG	0.62	0.51	0.66	8
20	A	ILE	0.83	0.64	0.45	8
24	A	LEU	0.63	0.70	0.51	8
50	A	PHE	0.70	1.00	0.28	8
58	A	GLN	0.92	0.43	0.53	8
61	A	VAL	0.59	0.56	0.58	10
63	A	MET	0.65	0.66	0.42	10
64	A	ARG	0.59	0.51	0.63	10
65	A	MET	0.55	0.66	0.49	10
68	A	LEU	0.58	0.70	0.58	10
70	A	THR	0.37	0.33	0.67	10
71	A	ARG	0.37	0.51	0.71	10
72	A	ILE	0.31	0.64	0.49	10
13	A	ILE	0.81	0.64	0.46	10
15	A	TYR	0.78	0.80	0.44	10
17	A	PRO	0.53	0.47	0.68	10
18	A	ARG	0.62	0.51	0.65	10
19	A	SER	0.61	0.36	0.57	10
20	A	ILE	0.83	0.64	0.42	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.63	10
24	A	LEU	0.63	0.70	0.59	10
25	A	LEU	0.79	0.70	0.28	10
29	A	PHE	0.67	1.00	0.23	10
43	A	LEU	0.63	0.70	0.39	10
45	A	LYS	0.74	0.25	0.70	10
47	A	GLY	0.74	0.41	0.64	10
48	A	ARG	0.66	0.51	0.57	10
50	A	PHE	0.70	1.00	0.25	10
61	A	VAL	0.59	0.56	0.57	10
65	A	MET	0.55	0.66	0.51	10
66	A	LEU	0.90	0.70	0.28	10
68	A	LEU	0.58	0.70	0.39	10
72	A	ILE	0.31	0.64	0.48	10
15	A	TYR	0.78	0.80	0.41	10
17	A	PRO	0.53	0.47	0.64	10
18	A	ARG	0.62	0.51	0.65	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.39	10
23	A	SER	0.49	0.36	0.58	10
24	A	LEU	0.63	0.70	0.57	10
28	A	TYR	0.89	0.80	0.25	10
29	A	PHE	0.67	1.00	0.39	10
43	A	LEU	0.63	0.70	0.42	10
46	A	LYS	0.63	0.25	0.71	10
47	A	GLY	0.74	0.41	0.67	10
48	A	ARG	0.66	0.51	0.62	10
49	A	ARG	0.62	0.51	0.49	10
50	A	PHE	0.70	1.00	0.27	10
61	A	VAL	0.59	0.56	0.51	10
65	A	MET	0.55	0.66	0.42	10
66	A	LEU	0.90	0.70	0.30	10
68	A	LEU	0.58	0.70	0.45	10
1	A	MET	0.03	0.66	0.72	10
2	A	ASP	0.19	0.32	0.56	10
3	A	ARG	0.24	0.51	0.45	10
4	A	PHE	0.39	1.00	0.62	10
5	A	HIS	0.52	0.60	0.48	10
7	A	THR	0.54	0.33	0.56	10
9	A	ALA	0.62	0.38	0.59	10
11	A	CYS	0.96	0.64	0.46	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.63	10
14	A	SER	0.66	0.36	0.59	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.68	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.60	10
24	A	LEU	0.63	0.70	0.54	10
35	A	CYS	0.98	0.64	0.53	10
36	A	SER	0.74	0.36	0.70	10
48	A	ARG	0.66	0.51	0.59	10
50	A	PHE	0.70	1.00	0.27	10
60	A	GLN	0.76	0.43	0.57	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.46	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.58	10
66	A	LEU	0.90	0.70	0.29	10
68	A	LEU	0.58	0.70	0.48	10
1	A	MET	0.03	0.66	0.74	10
2	A	ASP	0.19	0.32	0.74	10
3	A	ARG	0.24	0.51	0.56	10
4	A	PHE	0.39	1.00	0.67	10
5	A	HIS	0.52	0.60	0.51	10
6	A	ALA	0.49	0.38	0.60	10
8	A	SER	0.70	0.36	0.65	10
9	A	ALA	0.62	0.38	0.54	10
11	A	CYS	0.96	0.64	0.43	10
12	A	CYS	0.99	0.64	0.40	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.43	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.67	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.41	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.35	10
23	A	SER	0.49	0.36	0.55	10
24	A	LEU	0.63	0.70	0.53	10
29	A	PHE	0.67	1.00	0.26	10
35	A	CYS	0.98	0.64	0.56	10
36	A	SER	0.74	0.36	0.73	10
37	A	LYS	0.62	0.25	0.65	10
43	A	LEU	0.63	0.70	0.35	10
46	A	LYS	0.63	0.25	0.71	10
48	A	ARG	0.66	0.51	0.60	10
50	A	PHE	0.70	1.00	0.24	10
61	A	VAL	0.59	0.56	0.55	10
63	A	MET	0.65	0.66	0.44	10
65	A	MET	0.55	0.66	0.45	10
11	A	CYS	0.96	0.64	0.45	10
13	A	ILE	0.81	0.64	0.60	10
15	A	TYR	0.78	0.80	0.47	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.67	10
19	A	SER	0.61	0.36	0.59	10
20	A	ILE	0.83	0.64	0.42	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.61	10
24	A	LEU	0.63	0.70	0.57	10
25	A	LEU	0.79	0.70	0.26	10
28	A	TYR	0.89	0.80	0.26	10
29	A	PHE	0.67	1.00	0.33	10
35	A	CYS	0.98	0.64	0.51	10
36	A	SER	0.74	0.36	0.69	10
43	A	LEU	0.63	0.70	0.41	10
46	A	LYS	0.63	0.25	0.72	10
47	A	GLY	0.74	0.41	0.66	10
48	A	ARG	0.66	0.51	0.58	10
50	A	PHE	0.70	1.00	0.21	10
61	A	VAL	0.59	0.56	0.55	10
65	A	MET	0.55	0.66	0.44	10
66	A	LEU	0.90	0.70	0.27	10
68	A	LEU	0.58	0.70	0.50	10
1	A	MET	0.03	0.66	0.58	10
2	A	ASP	0.19	0.32	0.44	10
3	A	ARG	0.24	0.51	0.64	10
4	A	PHE	0.39	1.00	0.47	10
5	A	HIS	0.52	0.60	0.57	10
6	A	ALA	0.49	0.38	0.52	10
11	A	CYS	0.96	0.64	0.42	10
12	A	CYS	0.99	0.64	0.38	10
13	A	ILE	0.81	0.64	0.63	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.66	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.42	10
21	A	PRO	0.82	0.47	0.56	10
22	A	CYS	0.67	0.64	0.41	10
24	A	LEU	0.63	0.70	0.57	10
34	A	GLU	0.65	0.33	0.50	10
35	A	CYS	0.98	0.64	0.51	10
43	A	LEU	0.63	0.70	0.35	10
48	A	ARG	0.66	0.51	0.60	10
50	A	PHE	0.70	1.00	0.28	10
61	A	VAL	0.59	0.56	0.58	10
65	A	MET	0.55	0.66	0.47	10
1	A	MET	0.03	0.66	0.72	10
2	A	ASP	0.19	0.32	0.66	10
3	A	ARG	0.24	0.51	0.58	10
4	A	PHE	0.39	1.00	0.51	10
5	A	HIS	0.52	0.60	0.66	10
6	A	ALA	0.49	0.38	0.62	10
7	A	THR	0.54	0.33	0.57	10
8	A	SER	0.70	0.36	0.61	10
10	A	ASP	0.75	0.32	0.51	10
11	A	CYS	0.96	0.64	0.42	10
32	A	ASN	0.70	0.39	0.62	10
34	A	GLU	0.65	0.33	0.77	10
35	A	CYS	0.98	0.64	0.59	10
36	A	SER	0.74	0.36	0.68	10
11	A	CYS	0.96	0.64	0.39	10
13	A	ILE	0.81	0.64	0.48	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.69	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.41	10
21	A	PRO	0.82	0.47	0.51	10
22	A	CYS	0.67	0.64	0.30	10
24	A	LEU	0.63	0.70	0.56	10
29	A	PHE	0.67	1.00	0.34	10
35	A	CYS	0.98	0.64	0.57	10
43	A	LEU	0.63	0.70	0.41	10
46	A	LYS	0.63	0.25	0.72	10
48	A	ARG	0.66	0.51	0.49	10
50	A	PHE	0.70	1.00	0.24	10
61	A	VAL	0.59	0.56	0.49	10
1	A	MET	0.03	0.66	0.67	10
2	A	ASP	0.19	0.32	0.66	10
3	A	ARG	0.24	0.51	0.53	10
4	A	PHE	0.39	1.00	0.61	10
5	A	HIS	0.52	0.60	0.54	10
6	A	ALA	0.49	0.38	0.65	10
7	A	THR	0.54	0.33	0.64	10
8	A	SER	0.70	0.36	0.64	10
9	A	ALA	0.62	0.38	0.51	10
22	A	CYS	0.67	0.64	0.38	10
24	A	LEU	0.63	0.70	0.56	10
29	A	PHE	0.67	1.00	0.26	10
49	A	ARG	0.62	0.51	0.34	10
50	A	PHE	0.70	1.00	0.20	10
61	A	VAL	0.59	0.56	0.59	10
64	A	ARG	0.59	0.51	0.64	10
65	A	MET	0.55	0.66	0.51	10
68	A	LEU	0.58	0.70	0.56	10
70	A	THR	0.37	0.33	0.70	10
71	A	ARG	0.37	0.51	0.68	10
72	A	ILE	0.31	0.64	0.49	10
11	A	CYS	0.96	0.64	0.45	10
13	A	ILE	0.81	0.64	0.59	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.69	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.39	10
24	A	LEU	0.63	0.70	0.55	10
35	A	CYS	0.98	0.64	0.58	10
48	A	ARG	0.66	0.51	0.59	10
50	A	PHE	0.70	1.00	0.30	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.52	10
64	A	ARG	0.59	0.51	0.68	10
65	A	MET	0.55	0.66	0.56	10
1	A	MET	0.03	0.66	0.73	10
2	A	ASP	0.19	0.32	0.54	10
3	A	ARG	0.24	0.51	0.44	10
4	A	PHE	0.39	1.00	0.52	10
5	A	HIS	0.52	0.60	0.46	10
6	A	ALA	0.49	0.38	0.50	10
9	A	ALA	0.62	0.38	0.51	10
11	A	CYS	0.96	0.64	0.48	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.42	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.67	10
19	A	SER	0.61	0.36	0.62	10
20	A	ILE	0.83	0.64	0.37	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.42	10
23	A	SER	0.49	0.36	0.59	10
24	A	LEU	0.63	0.70	0.54	10
29	A	PHE	0.67	1.00	0.22	10
34	A	GLU	0.65	0.33	0.71	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.71	10
43	A	LEU	0.63	0.70	0.31	10
47	A	GLY	0.74	0.41	0.61	10
48	A	ARG	0.66	0.51	0.58	10
49	A	ARG	0.62	0.51	0.44	10
50	A	PHE	0.70	1.00	0.28	10
13	A	ILE	0.81	0.64	0.54	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.70	10
19	A	SER	0.61	0.36	0.63	10
21	A	PRO	0.82	0.47	0.57	10
22	A	CYS	0.67	0.64	0.44	10
24	A	LEU	0.63	0.70	0.53	10
50	A	PHE	0.70	1.00	0.24	10
61	A	VAL	0.59	0.56	0.61	10
64	A	ARG	0.59	0.51	0.56	10
65	A	MET	0.55	0.66	0.49	10
1	A	MET	0.03	0.66	0.66	10
2	A	ASP	0.19	0.32	0.60	10
3	A	ARG	0.24	0.51	0.61	10
4	A	PHE	0.39	1.00	0.64	10
5	A	HIS	0.52	0.60	0.42	10
6	A	ALA	0.49	0.38	0.54	10
8	A	SER	0.70	0.36	0.56	10
9	A	ALA	0.62	0.38	0.55	10
11	A	CYS	0.96	0.64	0.47	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.60	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.46	10
16	A	THR	0.54	0.33	0.41	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.68	10
19	A	SER	0.61	0.36	0.65	10
20	A	ILE	0.83	0.64	0.44	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.30	10
24	A	LEU	0.63	0.70	0.53	10
29	A	PHE	0.67	1.00	0.30	10
35	A	CYS	0.98	0.64	0.46	10
37	A	LYS	0.62	0.25	0.65	10
43	A	LEU	0.63	0.70	0.39	10
47	A	GLY	0.74	0.41	0.66	10
48	A	ARG	0.66	0.51	0.62	10
49	A	ARG	0.62	0.51	0.43	10
50	A	PHE	0.70	1.00	0.27	10
61	A	VAL	0.59	0.56	0.51	10
63	A	MET	0.65	0.66	0.40	10
66	A	LEU	0.90	0.70	0.17	10
1	A	MET	0.03	0.66	0.68	10
2	A	ASP	0.19	0.32	0.66	10
3	A	ARG	0.24	0.51	0.52	10
4	A	PHE	0.39	1.00	0.58	10
5	A	HIS	0.52	0.60	0.53	10
6	A	ALA	0.49	0.38	0.54	10
8	A	SER	0.70	0.36	0.58	10
9	A	ALA	0.62	0.38	0.49	10
11	A	CYS	0.96	0.64	0.49	10
13	A	ILE	0.81	0.64	0.61	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.68	10
19	A	SER	0.61	0.36	0.60	10
20	A	ILE	0.83	0.64	0.43	10
21	A	PRO	0.82	0.47	0.56	10
22	A	CYS	0.67	0.64	0.43	10
23	A	SER	0.49	0.36	0.61	10
24	A	LEU	0.63	0.70	0.57	10
29	A	PHE	0.67	1.00	0.24	10
35	A	CYS	0.98	0.64	0.58	10
36	A	SER	0.74	0.36	0.72	10
38	A	PRO	0.75	0.47	0.56	10
48	A	ARG	0.66	0.51	0.58	10
49	A	ARG	0.62	0.51	0.34	10
50	A	PHE	0.70	1.00	0.23	10
61	A	VAL	0.59	0.56	0.57	10
65	A	MET	0.55	0.66	0.48	10
13	A	ILE	0.81	0.64	0.50	10
15	A	TYR	0.78	0.80	0.43	10
17	A	PRO	0.53	0.47	0.64	10
18	A	ARG	0.62	0.51	0.69	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.42	10
23	A	SER	0.49	0.36	0.61	10
24	A	LEU	0.63	0.70	0.55	10
29	A	PHE	0.67	1.00	0.31	10
35	A	CYS	0.98	0.64	0.49	10
38	A	PRO	0.75	0.47	0.54	10
43	A	LEU	0.63	0.70	0.38	10
47	A	GLY	0.74	0.41	0.64	10
48	A	ARG	0.66	0.51	0.60	10
50	A	PHE	0.70	1.00	0.25	10
61	A	VAL	0.59	0.56	0.59	10
62	A	CYS	0.77	0.64	0.36	10
63	A	MET	0.65	0.66	0.44	10
64	A	ARG	0.59	0.51	0.63	10
65	A	MET	0.55	0.66	0.53	10
1	A	MET	0.03	0.66	0.67	10
2	A	ASP	0.19	0.32	0.68	10
3	A	ARG	0.24	0.51	0.65	10
4	A	PHE	0.39	1.00	0.50	10
5	A	HIS	0.52	0.60	0.67	10
6	A	ALA	0.49	0.38	0.60	10
7	A	THR	0.54	0.33	0.55	10
8	A	SER	0.70	0.36	0.53	10
13	A	ILE	0.81	0.64	0.56	10
15	A	TYR	0.78	0.80	0.43	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.65	10
20	A	ILE	0.83	0.64	0.43	10
21	A	PRO	0.82	0.47	0.57	10
22	A	CYS	0.67	0.64	0.43	10
24	A	LEU	0.63	0.70	0.56	10
29	A	PHE	0.67	1.00	0.31	10
43	A	LEU	0.63	0.70	0.34	10
48	A	ARG	0.66	0.51	0.58	10
50	A	PHE	0.70	1.00	0.27	10
61	A	VAL	0.59	0.56	0.59	10
63	A	MET	0.65	0.66	0.47	10
64	A	ARG	0.59	0.51	0.66	10
65	A	MET	0.55	0.66	0.56	10
66	A	LEU	0.90	0.70	0.32	10
68	A	LEU	0.58	0.70	0.57	10
11	A	CYS	0.96	0.64	0.45	10
13	A	ILE	0.81	0.64	0.59	10
15	A	TYR	0.78	0.80	0.44	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.64	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.45	10
23	A	SER	0.49	0.36	0.62	10
24	A	LEU	0.63	0.70	0.55	10
34	A	GLU	0.65	0.33	0.73	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.73	10
48	A	ARG	0.66	0.51	0.57	10
50	A	PHE	0.70	1.00	0.26	10
61	A	VAL	0.59	0.56	0.59	10
64	A	ARG	0.59	0.51	0.63	10
65	A	MET	0.55	0.66	0.54	10
1	A	MET	0.03	0.66	0.66	10
2	A	ASP	0.19	0.32	0.65	10
3	A	ARG	0.24	0.51	0.50	10
4	A	PHE	0.39	1.00	0.70	10
5	A	HIS	0.52	0.60	0.73	10
6	A	ALA	0.49	0.38	0.59	10
7	A	THR	0.54	0.33	0.59	10
9	A	ALA	0.62	0.38	0.56	10
11	A	CYS	0.96	0.64	0.49	10
12	A	CYS	0.99	0.64	0.41	10
13	A	ILE	0.81	0.64	0.64	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.48	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.66	10
19	A	SER	0.61	0.36	0.61	10
20	A	ILE	0.83	0.64	0.47	10
21	A	PRO	0.82	0.47	0.56	10
24	A	LEU	0.63	0.70	0.57	10
33	A	SER	0.75	0.36	0.66	10
34	A	GLU	0.65	0.33	0.73	10
35	A	CYS	0.98	0.64	0.64	10
36	A	SER	0.74	0.36	0.74	10
37	A	LYS	0.62	0.25	0.67	10
38	A	PRO	0.75	0.47	0.55	10
50	A	PHE	0.70	1.00	0.24	10
1	A	MET	0.03	0.66	0.79	10
2	A	ASP	0.19	0.32	0.56	10
3	A	ARG	0.24	0.51	0.65	10
4	A	PHE	0.39	1.00	0.53	10
5	A	HIS	0.52	0.60	0.45	10
6	A	ALA	0.49	0.38	0.39	10
7	A	THR	0.54	0.33	0.58	10
8	A	SER	0.70	0.36	0.56	10
18	A	ARG	0.62	0.51	0.67	10
20	A	ILE	0.83	0.64	0.40	10
21	A	PRO	0.82	0.47	0.55	10
22	A	CYS	0.67	0.64	0.39	10
24	A	LEU	0.63	0.70	0.54	10
29	A	PHE	0.67	1.00	0.32	10
43	A	LEU	0.63	0.70	0.37	10
48	A	ARG	0.66	0.51	0.60	10
50	A	PHE	0.70	1.00	0.27	10
65	A	MET	0.55	0.66	0.47	10
1	A	MET	0.03	0.66	0.72	10
2	A	ASP	0.19	0.32	0.64	10
3	A	ARG	0.24	0.51	0.66	10
4	A	PHE	0.39	1.00	0.45	10
5	A	HIS	0.52	0.60	0.56	10
6	A	ALA	0.49	0.38	0.49	10
8	A	SER	0.70	0.36	0.58	10
11	A	CYS	0.96	0.64	0.49	10
13	A	ILE	0.81	0.64	0.65	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.65	10
18	A	ARG	0.62	0.51	0.69	10
49	A	ARG	0.62	0.51	0.39	10
50	A	PHE	0.70	1.00	0.25	10
1	A	MET	0.03	0.66	0.62	10
2	A	ASP	0.19	0.32	0.62	10
3	A	ARG	0.24	0.51	0.65	10
4	A	PHE	0.39	1.00	0.51	10
5	A	HIS	0.52	0.60	0.52	10
6	A	ALA	0.49	0.38	0.59	10
7	A	THR	0.54	0.33	0.50	10
8	A	SER	0.70	0.36	0.55	10
10	A	ASP	0.75	0.32	0.51	10
11	A	CYS	0.96	0.64	0.52	10
13	A	ILE	0.81	0.64	0.62	10
14	A	SER	0.66	0.36	0.58	10
15	A	TYR	0.78	0.80	0.48	10
17	A	PRO	0.53	0.47	0.66	10
18	A	ARG	0.62	0.51	0.65	10
20	A	ILE	0.83	0.64	0.38	10
24	A	LEU	0.63	0.70	0.50	10
29	A	PHE	0.67	1.00	0.24	10
34	A	GLU	0.65	0.33	0.72	10
35	A	CYS	0.98	0.64	0.61	10
36	A	SER	0.74	0.36	0.75	10
38	A	PRO	0.75	0.47	0.56	10
48	A	ARG	0.66	0.51	0.58	10
50	A	PHE	0.70	1.00	0.24	10
1	A	MET	0.03	0.66	0.65	10
2	A	ASP	0.19	0.32	0.50	10
3	A	ARG	0.24	0.51	0.57	10
4	A	PHE	0.39	1.00	0.65	10
5	A	HIS	0.52	0.60	0.58	10
6	A	ALA	0.49	0.38	0.64	10
8	A	SER	0.70	0.36	0.56	10
11	A	CYS	0.96	0.64	0.38	10
15	A	TYR	0.78	0.80	0.39	10
22	A	CYS	0.67	0.64	0.36	10
24	A	LEU	0.63	0.70	0.58	10
29	A	PHE	0.67	1.00	0.33	10
34	A	GLU	0.65	0.33	0.75	10
35	A	CYS	0.98	0.64	0.56	10
37	A	LYS	0.62	0.25	0.56	10
38	A	PRO	0.75	0.47	0.53	10
43	A	LEU	0.63	0.70	0.38	10
50	A	PHE	0.70	1.00	0.19	10
61	A	VAL	0.59	0.56	0.57	10
64	A	ARG	0.59	0.51	0.61	10
65	A	MET	0.55	0.66	0.47	10
1	A	MET	0.03	0.66	0.71	10
2	A	ASP	0.19	0.32	0.66	10
3	A	ARG	0.24	0.51	0.49	10
4	A	PHE	0.39	1.00	0.58	10
5	A	HIS	0.52	0.60	0.62	10
6	A	ALA	0.49	0.38	0.65	10
8	A	SER	0.70	0.36	0.60	10
11	A	CYS	0.96	0.64	0.44	10
13	A	ILE	0.81	0.64	0.60	10
14	A	SER	0.66	0.36	0.56	10
15	A	TYR	0.78	0.80	0.45	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.69	10
20	A	ILE	0.83	0.64	0.44	10
24	A	LEU	0.63	0.70	0.51	10
33	A	SER	0.75	0.36	0.65	10
35	A	CYS	0.98	0.64	0.62	10
36	A	SER	0.74	0.36	0.74	10
38	A	PRO	0.75	0.47	0.53	10
48	A	ARG	0.66	0.51	0.54	10
50	A	PHE	0.70	1.00	0.27	10
1	A	MET	0.03	0.66	0.77	10
2	A	ASP	0.19	0.32	0.67	10
3	A	ARG	0.24	0.51	0.61	10
4	A	PHE	0.39	1.00	0.53	10
5	A	HIS	0.52	0.60	0.61	10
6	A	ALA	0.49	0.38	0.68	10
7	A	THR	0.54	0.33	0.60	10
8	A	SER	0.70	0.36	0.56	10
9	A	ALA	0.62	0.38	0.46	10
10	A	ASP	0.75	0.32	0.54	10
11	A	CYS	0.96	0.64	0.50	10
13	A	ILE	0.81	0.64	0.51	10
15	A	TYR	0.78	0.80	0.44	10
34	A	GLU	0.65	0.33	0.78	10
35	A	CYS	0.98	0.64	0.63	10
36	A	SER	0.74	0.36	0.73	10
13	A	ILE	0.81	0.64	0.61	10
15	A	TYR	0.78	0.80	0.46	10
17	A	PRO	0.53	0.47	0.67	10
18	A	ARG	0.62	0.51	0.67	10
20	A	ILE	0.83	0.64	0.43	10
21	A	PRO	0.82	0.47	0.53	10
22	A	CYS	0.67	0.64	0.35	10
23	A	SER	0.49	0.36	0.59	10
24	A	LEU	0.63	0.70	0.57	10
28	A	TYR	0.89	0.80	0.25	10
29	A	PHE	0.67	1.00	0.33	10
43	A	LEU	0.63	0.70	0.44	10
47	A	GLY	0.74	0.41	0.67	10
48	A	ARG	0.66	0.51	0.60	10
50	A	PHE	0.70	1.00	0.23	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G91 chain A sc3

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