JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BMR chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
5	A	TYR	1.00	0.80	0.36	10
12	A	CYS	1.00	0.64	0.42	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.53	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.72	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.64	10
23	A	CYS	1.00	0.64	0.40	10
26	A	LEU	0.81	0.70	0.52	10
34	A	SER	0.67	0.36	0.65	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.52	10
38	A	GLY	0.55	0.41	0.49	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.42	10
61	A	GLU	0.52	0.33	0.71	10
62	A	GLY	0.75	0.41	0.81	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
5	A	TYR	1.00	0.80	0.32	10
12	A	CYS	1.00	0.64	0.40	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.75	10
19	A	GLY	0.36	0.41	0.77	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.67	10
26	A	LEU	0.81	0.70	0.51	10
31	A	GLY	0.85	0.41	0.63	10
34	A	SER	0.67	0.36	0.67	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.48	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.59	10
48	A	TRP	0.80	0.99	0.41	10
53	A	PRO	0.98	0.47	0.70	10
54	A	ASP	0.73	0.32	0.75	10
55	A	ASN	0.40	0.39	0.75	10
60	A	VAL	0.50	0.56	0.55	10
62	A	GLY	0.75	0.41	0.63	10
63	A	GLU	0.70	0.33	0.79	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
5	A	TYR	1.00	0.80	0.38	10
12	A	CYS	1.00	0.64	0.44	10
14	A	TYR	0.69	0.80	0.34	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.75	10
20	A	SER	0.56	0.36	0.73	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.63	10
25	A	THR	0.41	0.33	0.69	10
26	A	LEU	0.81	0.70	0.47	10
31	A	GLY	0.85	0.41	0.60	10
34	A	SER	0.67	0.36	0.65	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.58	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.75	10
43	A	HIS	0.66	0.60	0.61	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.46	10
50	A	ASN	0.60	0.39	0.62	10
60	A	VAL	0.50	0.56	0.61	10
62	A	GLY	0.75	0.41	0.79	10
63	A	GLU	0.70	0.33	0.75	10
64	A	LYS	0.71	0.25	0.81	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.76	10
5	A	TYR	1.00	0.80	0.34	10
14	A	TYR	0.69	0.80	0.35	10
15	A	HIS	0.57	0.60	0.57	10
17	A	PHE	0.29	1.00	0.73	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.74	10
20	A	SER	0.56	0.36	0.72	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.63	10
26	A	LEU	0.81	0.70	0.49	10
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.59	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.60	10
61	A	GLU	0.52	0.33	0.70	10
62	A	GLY	0.75	0.41	0.79	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.80	10
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.77	10
2	A	ARG	0.58	0.51	0.59	10
5	A	TYR	1.00	0.80	0.36	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.56	10
16	A	CYS	1.00	0.64	0.53	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.70	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.62	10
26	A	LEU	0.81	0.70	0.51	10
36	A	HIS	0.88	0.60	0.56	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.70	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.74	10
43	A	HIS	0.66	0.60	0.62	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.43	10
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.77	10
60	A	VAL	0.50	0.56	0.61	10
62	A	GLY	0.75	0.41	0.64	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.76	10
5	A	TYR	1.00	0.80	0.36	10
12	A	CYS	1.00	0.64	0.42	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.52	10
16	A	CYS	1.00	0.64	0.47	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.80	10
20	A	SER	0.56	0.36	0.70	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.67	10
26	A	LEU	0.81	0.70	0.50	10
34	A	SER	0.67	0.36	0.64	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.46	10
60	A	VAL	0.50	0.56	0.62	10
61	A	GLU	0.52	0.33	0.71	10
62	A	GLY	0.75	0.41	0.82	10
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.74	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.66	10
1	A	VAL	0.32	0.56	0.76	10
5	A	TYR	1.00	0.80	0.36	10
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.53	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.69	10
25	A	THR	0.41	0.33	0.72	10
26	A	LEU	0.81	0.70	0.51	10
31	A	GLY	0.85	0.41	0.62	10
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.56	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.71	10
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
60	A	VAL	0.50	0.56	0.61	10
61	A	GLU	0.52	0.33	0.71	10
62	A	GLY	0.75	0.41	0.70	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.81	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.78	10
2	A	ARG	0.58	0.51	0.60	10
5	A	TYR	1.00	0.80	0.35	10
10	A	GLU	0.35	0.33	0.65	10
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.48	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.76	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.61	10
26	A	LEU	0.81	0.70	0.47	10
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.55	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.65	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.54	10
44	A	GLY	0.79	0.41	0.57	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.62	10
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.75	10
60	A	VAL	0.50	0.56	0.61	10
61	A	GLU	0.52	0.33	0.72	10
62	A	GLY	0.75	0.41	0.83	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.74	10
65	A	CYS	0.83	0.64	0.64	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.77	10
5	A	TYR	1.00	0.80	0.31	10
10	A	GLU	0.35	0.33	0.65	10
12	A	CYS	1.00	0.64	0.49	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.48	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.69	10
26	A	LEU	0.81	0.70	0.52	10
31	A	GLY	0.85	0.41	0.62	10
34	A	SER	0.67	0.36	0.67	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.56	10
39	A	PHE	0.60	1.00	0.63	10
40	A	LYS	0.29	0.25	0.73	10
41	A	VAL	0.45	0.56	0.51	10
42	A	GLY	0.34	0.41	0.67	10
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	10
53	A	PRO	0.98	0.47	0.68	10
54	A	ASP	0.73	0.32	0.76	10
60	A	VAL	0.50	0.56	0.59	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.82	10
5	A	TYR	1.00	0.80	0.36	10
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.48	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.67	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	10
26	A	LEU	0.81	0.70	0.48	10
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.62	10
37	A	CYS	0.95	0.64	0.53	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.62	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.67	10
43	A	HIS	0.66	0.60	0.59	10
44	A	GLY	0.79	0.41	0.64	10
45	A	LEU	0.68	0.70	0.57	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	10
60	A	VAL	0.50	0.56	0.61	10
62	A	GLY	0.75	0.41	0.67	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.73	10
67	A	SER	0.16	0.36	0.77	10
1	A	VAL	0.32	0.56	0.76	10
5	A	TYR	1.00	0.80	0.34	10
10	A	GLU	0.35	0.33	0.65	10
12	A	CYS	1.00	0.64	0.48	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.51	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.75	10
21	A	SER	0.25	0.36	0.78	10
25	A	THR	0.41	0.33	0.69	10
26	A	LEU	0.81	0.70	0.49	10
31	A	GLY	0.85	0.41	0.62	10
34	A	SER	0.67	0.36	0.66	10
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.60	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	10
53	A	PRO	0.98	0.47	0.68	10
55	A	ASN	0.40	0.39	0.74	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.77	10
62	A	GLY	0.75	0.41	0.67	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.75	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.83	10
5	A	TYR	1.00	0.80	0.32	10
9	A	PRO	0.49	0.47	0.56	10
10	A	GLU	0.35	0.33	0.64	10
12	A	CYS	1.00	0.64	0.41	10
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.55	10
17	A	PHE	0.29	1.00	0.67	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.78	10
20	A	SER	0.56	0.36	0.71	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.68	10
26	A	LEU	0.81	0.70	0.52	10
34	A	SER	0.67	0.36	0.65	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.50	10
39	A	PHE	0.60	1.00	0.65	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.58	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.70	10
62	A	GLY	0.75	0.41	0.68	10
63	A	GLU	0.70	0.33	0.79	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
1	A	VAL	0.32	0.56	0.76	10
5	A	TYR	1.00	0.80	0.30	10
12	A	CYS	1.00	0.64	0.40	10
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.46	10
17	A	PHE	0.29	1.00	0.68	10
18	A	PRO	0.49	0.47	0.74	10
19	A	GLY	0.36	0.41	0.78	10
20	A	SER	0.56	0.36	0.65	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	10
26	A	LEU	0.81	0.70	0.50	10
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.53	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.66	10
40	A	LYS	0.29	0.25	0.70	10
41	A	VAL	0.45	0.56	0.71	10
43	A	HIS	0.66	0.60	0.55	10
44	A	GLY	0.79	0.41	0.57	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
50	A	ASN	0.60	0.39	0.62	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.71	10
62	A	GLY	0.75	0.41	0.69	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.80	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.76	10
5	A	TYR	1.00	0.80	0.35	10
10	A	GLU	0.35	0.33	0.66	10
12	A	CYS	1.00	0.64	0.49	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.57	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.64	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.69	10
26	A	LEU	0.81	0.70	0.54	10
34	A	SER	0.67	0.36	0.67	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.74	10
43	A	HIS	0.66	0.60	0.60	10
44	A	GLY	0.79	0.41	0.62	10
45	A	LEU	0.68	0.70	0.62	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.60	10
60	A	VAL	0.50	0.56	0.57	10
61	A	GLU	0.52	0.33	0.76	10
62	A	GLY	0.75	0.41	0.73	10
63	A	GLU	0.70	0.33	0.65	10
64	A	LYS	0.71	0.25	0.77	10
65	A	CYS	0.83	0.64	0.70	10
66	A	HIS	0.57	0.60	0.75	10
67	A	SER	0.16	0.36	0.77	10
5	A	TYR	1.00	0.80	0.34	10
12	A	CYS	1.00	0.64	0.44	10
14	A	TYR	0.69	0.80	0.33	10
15	A	HIS	0.57	0.60	0.61	10
16	A	CYS	1.00	0.64	0.47	10
17	A	PHE	0.29	1.00	0.67	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.71	10
20	A	SER	0.56	0.36	0.65	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.68	10
26	A	LEU	0.81	0.70	0.52	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.47	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.66	10
40	A	LYS	0.29	0.25	0.73	10
41	A	VAL	0.45	0.56	0.73	10
42	A	GLY	0.34	0.41	0.57	10
43	A	HIS	0.66	0.60	0.57	10
44	A	GLY	0.79	0.41	0.58	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
60	A	VAL	0.50	0.56	0.59	10
61	A	GLU	0.52	0.33	0.66	10
62	A	GLY	0.75	0.41	0.79	10
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.74	10
65	A	CYS	0.83	0.64	0.68	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.81	10
5	A	TYR	1.00	0.80	0.36	10
10	A	GLU	0.35	0.33	0.66	10
12	A	CYS	1.00	0.64	0.50	10
14	A	TYR	0.69	0.80	0.37	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.74	10
20	A	SER	0.56	0.36	0.71	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.68	10
26	A	LEU	0.81	0.70	0.56	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.54	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.73	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.61	10
48	A	TRP	0.80	0.99	0.45	10
60	A	VAL	0.50	0.56	0.56	10
61	A	GLU	0.52	0.33	0.75	10
62	A	GLY	0.75	0.41	0.76	10
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.73	10
65	A	CYS	0.83	0.64	0.70	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.83	10
1	A	VAL	0.32	0.56	0.76	10
5	A	TYR	1.00	0.80	0.37	10
10	A	GLU	0.35	0.33	0.65	10
14	A	TYR	0.69	0.80	0.31	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.52	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.77	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.64	10
26	A	LEU	0.81	0.70	0.50	10
31	A	GLY	0.85	0.41	0.63	10
34	A	SER	0.67	0.36	0.67	10
36	A	HIS	0.88	0.60	0.57	10
37	A	CYS	0.95	0.64	0.52	10
38	A	GLY	0.55	0.41	0.47	10
39	A	PHE	0.60	1.00	0.66	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.76	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.61	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.61	10
53	A	PRO	0.98	0.47	0.69	10
54	A	ASP	0.73	0.32	0.75	10
60	A	VAL	0.50	0.56	0.55	10
62	A	GLY	0.75	0.41	0.70	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.77	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.83	10
1	A	VAL	0.32	0.56	0.76	10
3	A	ASP	0.85	0.32	0.61	10
5	A	TYR	1.00	0.80	0.34	10
10	A	GLU	0.35	0.33	0.64	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.51	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.68	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.62	10
25	A	THR	0.41	0.33	0.69	10
26	A	LEU	0.81	0.70	0.46	10
34	A	SER	0.67	0.36	0.67	10
35	A	GLY	1.00	0.41	0.54	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.75	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.56	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.60	10
48	A	TRP	0.80	0.99	0.44	10
50	A	ASN	0.60	0.39	0.62	10
60	A	VAL	0.50	0.56	0.58	10
62	A	GLY	0.75	0.41	0.72	10
63	A	GLU	0.70	0.33	0.73	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.71	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.80	10
5	A	TYR	1.00	0.80	0.35	10
12	A	CYS	1.00	0.64	0.47	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.50	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.75	10
21	A	SER	0.25	0.36	0.77	10
26	A	LEU	0.81	0.70	0.46	10
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.63	10
37	A	CYS	0.95	0.64	0.57	10
38	A	GLY	0.55	0.41	0.54	10
39	A	PHE	0.60	1.00	0.67	10
41	A	VAL	0.45	0.56	0.74	10
42	A	GLY	0.34	0.41	0.71	10
43	A	HIS	0.66	0.60	0.54	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.59	10
48	A	TRP	0.80	0.99	0.45	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.72	10
62	A	GLY	0.75	0.41	0.82	10
63	A	GLU	0.70	0.33	0.78	10
64	A	LYS	0.71	0.25	0.80	10
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.81	10
5	A	TYR	1.00	0.80	0.31	10
12	A	CYS	1.00	0.64	0.40	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.69	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.76	10
20	A	SER	0.56	0.36	0.65	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.67	10
26	A	LEU	0.81	0.70	0.49	10
34	A	SER	0.67	0.36	0.68	10
36	A	HIS	0.88	0.60	0.59	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.65	10
40	A	LYS	0.29	0.25	0.72	10
41	A	VAL	0.45	0.56	0.52	10
42	A	GLY	0.34	0.41	0.68	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.58	10
45	A	LEU	0.68	0.70	0.55	10
48	A	TRP	0.80	0.99	0.44	10
60	A	VAL	0.50	0.56	0.60	10
62	A	GLY	0.75	0.41	0.80	10
63	A	GLU	0.70	0.33	0.81	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.77	10
67	A	SER	0.16	0.36	0.73	10
5	A	TYR	1.00	0.80	0.38	10
14	A	TYR	0.69	0.80	0.30	10
15	A	HIS	0.57	0.60	0.52	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.76	10
19	A	GLY	0.36	0.41	0.79	10
20	A	SER	0.56	0.36	0.67	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.67	10
25	A	THR	0.41	0.33	0.71	10
26	A	LEU	0.81	0.70	0.51	10
31	A	GLY	0.85	0.41	0.62	10
34	A	SER	0.67	0.36	0.65	10
36	A	HIS	0.88	0.60	0.58	10
37	A	CYS	0.95	0.64	0.55	10
38	A	GLY	0.55	0.41	0.51	10
39	A	PHE	0.60	1.00	0.62	10
40	A	LYS	0.29	0.25	0.75	10
41	A	VAL	0.45	0.56	0.54	10
42	A	GLY	0.34	0.41	0.70	10
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.68	10
45	A	LEU	0.68	0.70	0.57	10
48	A	TRP	0.80	0.99	0.45	10
60	A	VAL	0.50	0.56	0.63	10
62	A	GLY	0.75	0.41	0.68	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.76	10
5	A	TYR	1.00	0.80	0.36	10
10	A	GLU	0.35	0.33	0.64	10
12	A	CYS	1.00	0.64	0.44	10
14	A	TYR	0.69	0.80	0.29	10
15	A	HIS	0.57	0.60	0.56	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.65	10
21	A	SER	0.25	0.36	0.75	10
22	A	GLY	0.59	0.41	0.67	10
26	A	LEU	0.81	0.70	0.52	10
34	A	SER	0.67	0.36	0.66	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.50	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.69	10
41	A	VAL	0.45	0.56	0.76	10
42	A	GLY	0.34	0.41	0.72	10
43	A	HIS	0.66	0.60	0.58	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.43	10
50	A	ASN	0.60	0.39	0.61	10
60	A	VAL	0.50	0.56	0.58	10
61	A	GLU	0.52	0.33	0.64	10
62	A	GLY	0.75	0.41	0.79	10
63	A	GLU	0.70	0.33	0.80	10
64	A	LYS	0.71	0.25	0.77	10
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.76	10
67	A	SER	0.16	0.36	0.77	10
5	A	TYR	1.00	0.80	0.37	10
14	A	TYR	0.69	0.80	0.34	10
15	A	HIS	0.57	0.60	0.55	10
16	A	CYS	1.00	0.64	0.52	10
17	A	PHE	0.29	1.00	0.71	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.73	10
20	A	SER	0.56	0.36	0.66	10
21	A	SER	0.25	0.36	0.77	10
22	A	GLY	0.59	0.41	0.68	10
26	A	LEU	0.81	0.70	0.53	10
36	A	HIS	0.88	0.60	0.61	10
37	A	CYS	0.95	0.64	0.51	10
38	A	GLY	0.55	0.41	0.55	10
39	A	PHE	0.60	1.00	0.64	10
40	A	LYS	0.29	0.25	0.74	10
41	A	VAL	0.45	0.56	0.53	10
42	A	GLY	0.34	0.41	0.68	10
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.66	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.44	10
60	A	VAL	0.50	0.56	0.60	10
61	A	GLU	0.52	0.33	0.72	10
62	A	GLY	0.75	0.41	0.82	10
63	A	GLU	0.70	0.33	0.79	10
64	A	LYS	0.71	0.25	0.78	10
65	A	CYS	0.83	0.64	0.66	10
66	A	HIS	0.57	0.60	0.74	10
67	A	SER	0.16	0.36	0.75	10
5	A	TYR	1.00	0.80	0.39	10
13	A	VAL	0.84	0.56	0.38	10
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.54	10
17	A	PHE	0.29	1.00	0.72	10
18	A	PRO	0.49	0.47	0.79	10
19	A	GLY	0.36	0.41	0.80	10
20	A	SER	0.56	0.36	0.68	10
21	A	SER	0.25	0.36	0.78	10
22	A	GLY	0.59	0.41	0.68	10
25	A	THR	0.41	0.33	0.71	10
26	A	LEU	0.81	0.70	0.49	10
31	A	GLY	0.85	0.41	0.60	10
34	A	SER	0.67	0.36	0.66	10
35	A	GLY	1.00	0.41	0.53	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.56	10
38	A	GLY	0.55	0.41	0.52	10
39	A	PHE	0.60	1.00	0.68	10
41	A	VAL	0.45	0.56	0.77	10
42	A	GLY	0.34	0.41	0.76	10
43	A	HIS	0.66	0.60	0.63	10
44	A	GLY	0.79	0.41	0.63	10
45	A	LEU	0.68	0.70	0.62	10
48	A	TRP	0.80	0.99	0.46	10
50	A	ASN	0.60	0.39	0.62	10
60	A	VAL	0.50	0.56	0.62	10
62	A	GLY	0.75	0.41	0.76	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.81	10
65	A	CYS	0.83	0.64	0.69	10
66	A	HIS	0.57	0.60	0.72	10
5	A	TYR	1.00	0.80	0.31	10
14	A	TYR	0.69	0.80	0.32	10
15	A	HIS	0.57	0.60	0.58	10
16	A	CYS	1.00	0.64	0.49	10
17	A	PHE	0.29	1.00	0.70	10
18	A	PRO	0.49	0.47	0.78	10
19	A	GLY	0.36	0.41	0.72	10
20	A	SER	0.56	0.36	0.62	10
21	A	SER	0.25	0.36	0.76	10
22	A	GLY	0.59	0.41	0.67	10
23	A	CYS	1.00	0.64	0.44	10
26	A	LEU	0.81	0.70	0.51	10
34	A	SER	0.67	0.36	0.67	10
36	A	HIS	0.88	0.60	0.60	10
37	A	CYS	0.95	0.64	0.48	10
38	A	GLY	0.55	0.41	0.53	10
39	A	PHE	0.60	1.00	0.67	10
40	A	LYS	0.29	0.25	0.68	10
41	A	VAL	0.45	0.56	0.72	10
42	A	GLY	0.34	0.41	0.58	10
43	A	HIS	0.66	0.60	0.60	10
44	A	GLY	0.79	0.41	0.59	10
45	A	LEU	0.68	0.70	0.58	10
48	A	TRP	0.80	0.99	0.42	10
60	A	VAL	0.50	0.56	0.60	10
62	A	GLY	0.75	0.41	0.67	10
63	A	GLU	0.70	0.33	0.77	10
64	A	LYS	0.71	0.25	0.79	10
65	A	CYS	0.83	0.64	0.67	10
66	A	HIS	0.57	0.60	0.73	10
67	A	SER	0.16	0.36	0.75	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BMR chain A sc3

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