JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C01 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
9	A	PRO	0.71	0.47	0.65	10
21	A	CYS	1.00	0.64	0.55	10
22	A	GLY	0.91	0.41	0.46	10
23	A	CYS	1.00	0.64	0.36	10
27	A	HIS	0.28	0.60	0.54	10
36	A	TYR	0.73	0.80	0.48	10
38	A	GLY	0.96	0.41	0.63	10
39	A	GLN	0.72	0.43	0.48	10
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.51	10
46	A	GLN	0.71	0.43	0.50	10
49	A	CYS	0.98	0.64	0.42	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.62	10
52	A	VAL	0.78	0.56	0.67	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.48	10
57	A	PHE	0.93	1.00	0.32	10
58	A	GLY	0.52	0.41	0.54	10
59	A	SER	0.54	0.36	0.56	10
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.53	10
66	A	PRO	0.39	0.47	0.59	10
67	A	PHE	0.96	1.00	0.29	10
68	A	GLY	0.69	0.41	0.45	10
69	A	TRP	0.96	0.99	0.32	10
73	A	PHE	0.75	1.00	0.30	10
75	A	GLN	0.72	0.43	0.50	10
76	A	CYS	0.87	0.64	0.64	10
6	A	TRP	0.92	0.99	0.29	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.41	10
12	A	ASN	0.82	0.39	0.59	10
21	A	CYS	1.00	0.64	0.57	10
22	A	GLY	0.91	0.41	0.47	10
23	A	CYS	1.00	0.64	0.42	10
36	A	TYR	0.73	0.80	0.49	10
37	A	THR	0.59	0.33	0.62	10
38	A	GLY	0.96	0.41	0.64	10
39	A	GLN	0.72	0.43	0.51	10
44	A	TYR	1.00	0.80	0.31	10
45	A	ASN	0.78	0.39	0.50	10
46	A	GLN	0.71	0.43	0.56	10
49	A	CYS	0.98	0.64	0.41	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.62	10
54	A	HIS	0.65	0.60	0.56	10
56	A	ARG	0.78	0.51	0.52	10
57	A	PHE	0.93	1.00	0.24	10
58	A	GLY	0.52	0.41	0.52	10
59	A	SER	0.54	0.36	0.56	10
62	A	ARG	0.65	0.51	0.56	10
64	A	CYS	0.96	0.64	0.42	10
65	A	ASN	0.66	0.39	0.57	10
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.29	10
68	A	GLY	0.69	0.41	0.44	10
69	A	TRP	0.96	0.99	0.28	10
73	A	PHE	0.75	1.00	0.35	10
75	A	GLN	0.72	0.43	0.50	10
76	A	CYS	0.87	0.64	0.59	10
6	A	TRP	0.92	0.99	0.29	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.62	10
13	A	ASN	0.83	0.39	0.56	10
14	A	ARG	0.45	0.51	0.60	10
21	A	CYS	1.00	0.64	0.58	10
22	A	GLY	0.91	0.41	0.45	10
23	A	CYS	1.00	0.64	0.41	10
27	A	HIS	0.28	0.60	0.52	10
36	A	TYR	0.73	0.80	0.51	10
37	A	THR	0.59	0.33	0.59	10
38	A	GLY	0.96	0.41	0.66	10
39	A	GLN	0.72	0.43	0.52	10
44	A	TYR	1.00	0.80	0.32	10
46	A	GLN	0.71	0.43	0.55	10
49	A	CYS	0.98	0.64	0.45	10
50	A	SER	0.29	0.36	0.64	10
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.65	10
54	A	HIS	0.65	0.60	0.55	10
56	A	ARG	0.78	0.51	0.53	10
57	A	PHE	0.93	1.00	0.27	10
58	A	GLY	0.52	0.41	0.48	10
64	A	CYS	0.96	0.64	0.50	10
65	A	ASN	0.66	0.39	0.53	10
66	A	PRO	0.39	0.47	0.55	10
67	A	PHE	0.96	1.00	0.29	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.37	10
76	A	CYS	0.87	0.64	0.61	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.64	10
10	A	GLY	0.78	0.41	0.46	10
11	A	CYS	0.95	0.64	0.40	10
12	A	ASN	0.82	0.39	0.60	10
13	A	ASN	0.83	0.39	0.54	10
14	A	ARG	0.45	0.51	0.63	10
21	A	CYS	1.00	0.64	0.57	10
22	A	GLY	0.91	0.41	0.45	10
23	A	CYS	1.00	0.64	0.42	10
27	A	HIS	0.28	0.60	0.48	10
32	A	TYR	0.80	0.80	0.17	10
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.53	10
44	A	TYR	1.00	0.80	0.30	10
46	A	GLN	0.71	0.43	0.49	10
49	A	CYS	0.98	0.64	0.40	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.62	10
52	A	VAL	0.78	0.56	0.65	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.50	10
57	A	PHE	0.93	1.00	0.23	10
62	A	ARG	0.65	0.51	0.60	10
64	A	CYS	0.96	0.64	0.43	10
65	A	ASN	0.66	0.39	0.56	10
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.26	10
69	A	TRP	0.96	0.99	0.26	10
73	A	PHE	0.75	1.00	0.35	10
76	A	CYS	0.87	0.64	0.61	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.65	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.62	10
13	A	ASN	0.83	0.39	0.56	10
14	A	ARG	0.45	0.51	0.58	10
21	A	CYS	1.00	0.64	0.47	10
23	A	CYS	1.00	0.64	0.40	10
27	A	HIS	0.28	0.60	0.49	10
32	A	TYR	0.80	0.80	0.18	10
36	A	TYR	0.73	0.80	0.50	10
39	A	GLN	0.72	0.43	0.53	10
44	A	TYR	1.00	0.80	0.29	10
46	A	GLN	0.71	0.43	0.54	10
49	A	CYS	0.98	0.64	0.46	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.60	10
52	A	VAL	0.78	0.56	0.63	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.53	10
57	A	PHE	0.93	1.00	0.26	10
62	A	ARG	0.65	0.51	0.55	10
64	A	CYS	0.96	0.64	0.47	10
66	A	PRO	0.39	0.47	0.54	10
67	A	PHE	0.96	1.00	0.28	10
69	A	TRP	0.96	0.99	0.27	10
73	A	PHE	0.75	1.00	0.34	10
76	A	CYS	0.87	0.64	0.62	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.63	10
11	A	CYS	0.95	0.64	0.44	10
12	A	ASN	0.82	0.39	0.61	10
13	A	ASN	0.83	0.39	0.56	10
14	A	ARG	0.45	0.51	0.60	10
21	A	CYS	1.00	0.64	0.50	10
23	A	CYS	1.00	0.64	0.39	10
27	A	HIS	0.28	0.60	0.51	10
36	A	TYR	0.73	0.80	0.49	10
38	A	GLY	0.96	0.41	0.64	10
44	A	TYR	1.00	0.80	0.30	10
46	A	GLN	0.71	0.43	0.57	10
48	A	GLY	0.55	0.41	0.61	10
49	A	CYS	0.98	0.64	0.50	10
50	A	SER	0.29	0.36	0.64	10
52	A	VAL	0.78	0.56	0.60	10
54	A	HIS	0.65	0.60	0.56	10
56	A	ARG	0.78	0.51	0.48	10
57	A	PHE	0.93	1.00	0.27	10
62	A	ARG	0.65	0.51	0.54	10
64	A	CYS	0.96	0.64	0.45	10
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.21	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.34	10
75	A	GLN	0.72	0.43	0.49	10
76	A	CYS	0.87	0.64	0.65	10
6	A	TRP	0.92	0.99	0.29	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.44	10
12	A	ASN	0.82	0.39	0.64	10
13	A	ASN	0.83	0.39	0.53	10
14	A	ARG	0.45	0.51	0.65	10
21	A	CYS	1.00	0.64	0.54	10
23	A	CYS	1.00	0.64	0.39	10
27	A	HIS	0.28	0.60	0.49	10
32	A	TYR	0.80	0.80	0.19	10
36	A	TYR	0.73	0.80	0.50	10
37	A	THR	0.59	0.33	0.62	10
38	A	GLY	0.96	0.41	0.66	10
39	A	GLN	0.72	0.43	0.48	10
44	A	TYR	1.00	0.80	0.28	10
46	A	GLN	0.71	0.43	0.54	10
49	A	CYS	0.98	0.64	0.46	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.66	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.49	10
57	A	PHE	0.93	1.00	0.26	10
62	A	ARG	0.65	0.51	0.59	10
64	A	CYS	0.96	0.64	0.43	10
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.29	10
73	A	PHE	0.75	1.00	0.35	10
75	A	GLN	0.72	0.43	0.46	10
76	A	CYS	0.87	0.64	0.64	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.66	10
11	A	CYS	0.95	0.64	0.39	10
12	A	ASN	0.82	0.39	0.61	10
14	A	ARG	0.45	0.51	0.63	10
21	A	CYS	1.00	0.64	0.53	10
23	A	CYS	1.00	0.64	0.37	10
27	A	HIS	0.28	0.60	0.49	10
32	A	TYR	0.80	0.80	0.18	10
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.64	10
44	A	TYR	1.00	0.80	0.30	10
46	A	GLN	0.71	0.43	0.51	10
49	A	CYS	0.98	0.64	0.43	10
50	A	SER	0.29	0.36	0.67	10
51	A	GLY	0.96	0.41	0.63	10
52	A	VAL	0.78	0.56	0.64	10
54	A	HIS	0.65	0.60	0.53	10
56	A	ARG	0.78	0.51	0.53	10
57	A	PHE	0.93	1.00	0.28	10
58	A	GLY	0.52	0.41	0.52	10
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.55	10
66	A	PRO	0.39	0.47	0.51	10
67	A	PHE	0.96	1.00	0.28	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.34	10
76	A	CYS	0.87	0.64	0.64	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.63	10
11	A	CYS	0.95	0.64	0.41	10
21	A	CYS	1.00	0.64	0.49	10
22	A	GLY	0.91	0.41	0.45	10
23	A	CYS	1.00	0.64	0.45	10
27	A	HIS	0.28	0.60	0.47	10
36	A	TYR	0.73	0.80	0.48	10
38	A	GLY	0.96	0.41	0.63	10
39	A	GLN	0.72	0.43	0.49	10
44	A	TYR	1.00	0.80	0.30	10
46	A	GLN	0.71	0.43	0.57	10
49	A	CYS	0.98	0.64	0.41	10
50	A	SER	0.29	0.36	0.63	10
51	A	GLY	0.96	0.41	0.59	10
52	A	VAL	0.78	0.56	0.62	10
54	A	HIS	0.65	0.60	0.51	10
56	A	ARG	0.78	0.51	0.51	10
57	A	PHE	0.93	1.00	0.25	10
58	A	GLY	0.52	0.41	0.51	10
62	A	ARG	0.65	0.51	0.59	10
64	A	CYS	0.96	0.64	0.43	10
66	A	PRO	0.39	0.47	0.54	10
67	A	PHE	0.96	1.00	0.28	10
69	A	TRP	0.96	0.99	0.24	10
73	A	PHE	0.75	1.00	0.36	10
75	A	GLN	0.72	0.43	0.51	10
76	A	CYS	0.87	0.64	0.63	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.66	10
10	A	GLY	0.78	0.41	0.50	10
11	A	CYS	0.95	0.64	0.44	10
12	A	ASN	0.82	0.39	0.64	10
13	A	ASN	0.83	0.39	0.55	10
14	A	ARG	0.45	0.51	0.59	10
21	A	CYS	1.00	0.64	0.56	10
23	A	CYS	1.00	0.64	0.41	10
27	A	HIS	0.28	0.60	0.46	10
32	A	TYR	0.80	0.80	0.17	10
36	A	TYR	0.73	0.80	0.51	10
39	A	GLN	0.72	0.43	0.54	10
44	A	TYR	1.00	0.80	0.29	10
46	A	GLN	0.71	0.43	0.53	10
49	A	CYS	0.98	0.64	0.38	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.62	10
54	A	HIS	0.65	0.60	0.53	10
56	A	ARG	0.78	0.51	0.50	10
57	A	PHE	0.93	1.00	0.28	10
58	A	GLY	0.52	0.41	0.54	10
59	A	SER	0.54	0.36	0.59	10
62	A	ARG	0.65	0.51	0.55	10
64	A	CYS	0.96	0.64	0.45	10
65	A	ASN	0.66	0.39	0.54	10
66	A	PRO	0.39	0.47	0.55	10
67	A	PHE	0.96	1.00	0.29	10
69	A	TRP	0.96	0.99	0.25	10
73	A	PHE	0.75	1.00	0.34	10
76	A	CYS	0.87	0.64	0.62	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.61	10
13	A	ASN	0.83	0.39	0.57	10
14	A	ARG	0.45	0.51	0.62	10
21	A	CYS	1.00	0.64	0.59	10
23	A	CYS	1.00	0.64	0.38	10
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.64	10
39	A	GLN	0.72	0.43	0.51	10
44	A	TYR	1.00	0.80	0.27	10
46	A	GLN	0.71	0.43	0.49	10
49	A	CYS	0.98	0.64	0.40	10
50	A	SER	0.29	0.36	0.59	10
51	A	GLY	0.96	0.41	0.66	10
52	A	VAL	0.78	0.56	0.67	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.52	10
57	A	PHE	0.93	1.00	0.26	10
58	A	GLY	0.52	0.41	0.49	10
64	A	CYS	0.96	0.64	0.48	10
65	A	ASN	0.66	0.39	0.53	10
66	A	PRO	0.39	0.47	0.60	10
67	A	PHE	0.96	1.00	0.28	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.33	10
76	A	CYS	0.87	0.64	0.61	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.64	10
10	A	GLY	0.78	0.41	0.48	10
11	A	CYS	0.95	0.64	0.45	10
12	A	ASN	0.82	0.39	0.65	10
14	A	ARG	0.45	0.51	0.62	10
21	A	CYS	1.00	0.64	0.49	10
23	A	CYS	1.00	0.64	0.39	10
32	A	TYR	0.80	0.80	0.17	10
36	A	TYR	0.73	0.80	0.48	10
38	A	GLY	0.96	0.41	0.64	10
39	A	GLN	0.72	0.43	0.47	10
46	A	GLN	0.71	0.43	0.50	10
48	A	GLY	0.55	0.41	0.57	10
49	A	CYS	0.98	0.64	0.51	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.56	10
52	A	VAL	0.78	0.56	0.63	10
54	A	HIS	0.65	0.60	0.57	10
56	A	ARG	0.78	0.51	0.49	10
57	A	PHE	0.93	1.00	0.23	10
58	A	GLY	0.52	0.41	0.52	10
62	A	ARG	0.65	0.51	0.60	10
64	A	CYS	0.96	0.64	0.42	10
65	A	ASN	0.66	0.39	0.54	10
66	A	PRO	0.39	0.47	0.58	10
67	A	PHE	0.96	1.00	0.21	10
69	A	TRP	0.96	0.99	0.31	10
73	A	PHE	0.75	1.00	0.32	10
75	A	GLN	0.72	0.43	0.48	10
76	A	CYS	0.87	0.64	0.63	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.66	10
11	A	CYS	0.95	0.64	0.41	10
12	A	ASN	0.82	0.39	0.61	10
13	A	ASN	0.83	0.39	0.54	10
21	A	CYS	1.00	0.64	0.60	10
23	A	CYS	1.00	0.64	0.36	10
32	A	TYR	0.80	0.80	0.17	10
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.58	10
39	A	GLN	0.72	0.43	0.55	10
44	A	TYR	1.00	0.80	0.28	10
45	A	ASN	0.78	0.39	0.52	10
46	A	GLN	0.71	0.43	0.50	10
49	A	CYS	0.98	0.64	0.40	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.64	10
52	A	VAL	0.78	0.56	0.63	10
54	A	HIS	0.65	0.60	0.55	10
56	A	ARG	0.78	0.51	0.52	10
57	A	PHE	0.93	1.00	0.25	10
58	A	GLY	0.52	0.41	0.52	10
62	A	ARG	0.65	0.51	0.55	10
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.56	10
66	A	PRO	0.39	0.47	0.58	10
67	A	PHE	0.96	1.00	0.24	10
69	A	TRP	0.96	0.99	0.32	10
73	A	PHE	0.75	1.00	0.29	10
75	A	GLN	0.72	0.43	0.47	10
76	A	CYS	0.87	0.64	0.62	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.66	10
11	A	CYS	0.95	0.64	0.43	10
12	A	ASN	0.82	0.39	0.61	10
14	A	ARG	0.45	0.51	0.63	10
21	A	CYS	1.00	0.64	0.56	10
23	A	CYS	1.00	0.64	0.42	10
36	A	TYR	0.73	0.80	0.49	10
37	A	THR	0.59	0.33	0.64	10
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.48	10
44	A	TYR	1.00	0.80	0.27	10
46	A	GLN	0.71	0.43	0.53	10
49	A	CYS	0.98	0.64	0.44	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.59	10
52	A	VAL	0.78	0.56	0.65	10
54	A	HIS	0.65	0.60	0.50	10
56	A	ARG	0.78	0.51	0.53	10
57	A	PHE	0.93	1.00	0.30	10
58	A	GLY	0.52	0.41	0.55	10
62	A	ARG	0.65	0.51	0.59	10
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.51	10
66	A	PRO	0.39	0.47	0.56	10
67	A	PHE	0.96	1.00	0.29	10
68	A	GLY	0.69	0.41	0.47	10
69	A	TRP	0.96	0.99	0.27	10
73	A	PHE	0.75	1.00	0.34	10
75	A	GLN	0.72	0.43	0.46	10
76	A	CYS	0.87	0.64	0.64	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.63	10
11	A	CYS	0.95	0.64	0.41	10
12	A	ASN	0.82	0.39	0.58	10
13	A	ASN	0.83	0.39	0.54	10
14	A	ARG	0.45	0.51	0.64	10
21	A	CYS	1.00	0.64	0.57	10
22	A	GLY	0.91	0.41	0.50	10
23	A	CYS	1.00	0.64	0.38	10
36	A	TYR	0.73	0.80	0.53	10
38	A	GLY	0.96	0.41	0.67	10
39	A	GLN	0.72	0.43	0.51	10
44	A	TYR	1.00	0.80	0.28	10
46	A	GLN	0.71	0.43	0.54	10
47	A	ALA	0.25	0.38	0.59	10
49	A	CYS	0.98	0.64	0.44	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.56	10
52	A	VAL	0.78	0.56	0.59	10
54	A	HIS	0.65	0.60	0.50	10
56	A	ARG	0.78	0.51	0.54	10
57	A	PHE	0.93	1.00	0.24	10
62	A	ARG	0.65	0.51	0.57	10
64	A	CYS	0.96	0.64	0.46	10
65	A	ASN	0.66	0.39	0.56	10
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.20	10
69	A	TRP	0.96	0.99	0.27	10
73	A	PHE	0.75	1.00	0.32	10
76	A	CYS	0.87	0.64	0.52	10
6	A	TRP	0.92	0.99	0.26	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.62	10
14	A	ARG	0.45	0.51	0.60	10
21	A	CYS	1.00	0.64	0.52	10
23	A	CYS	1.00	0.64	0.48	10
27	A	HIS	0.28	0.60	0.51	10
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.49	10
44	A	TYR	1.00	0.80	0.29	10
46	A	GLN	0.71	0.43	0.56	10
49	A	CYS	0.98	0.64	0.43	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.57	10
52	A	VAL	0.78	0.56	0.63	10
54	A	HIS	0.65	0.60	0.55	10
56	A	ARG	0.78	0.51	0.51	10
57	A	PHE	0.93	1.00	0.28	10
58	A	GLY	0.52	0.41	0.52	10
59	A	SER	0.54	0.36	0.56	10
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.55	10
66	A	PRO	0.39	0.47	0.60	10
67	A	PHE	0.96	1.00	0.29	10
69	A	TRP	0.96	0.99	0.30	10
73	A	PHE	0.75	1.00	0.36	10
75	A	GLN	0.72	0.43	0.50	10
76	A	CYS	0.87	0.64	0.64	10
6	A	TRP	0.92	0.99	0.26	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.41	10
12	A	ASN	0.82	0.39	0.60	10
13	A	ASN	0.83	0.39	0.54	10
14	A	ARG	0.45	0.51	0.63	10
21	A	CYS	1.00	0.64	0.49	10
23	A	CYS	1.00	0.64	0.38	10
27	A	HIS	0.28	0.60	0.53	10
36	A	TYR	0.73	0.80	0.49	10
38	A	GLY	0.96	0.41	0.60	10
39	A	GLN	0.72	0.43	0.52	10
44	A	TYR	1.00	0.80	0.27	10
46	A	GLN	0.71	0.43	0.51	10
49	A	CYS	0.98	0.64	0.47	10
50	A	SER	0.29	0.36	0.65	10
51	A	GLY	0.96	0.41	0.61	10
52	A	VAL	0.78	0.56	0.65	10
54	A	HIS	0.65	0.60	0.54	10
56	A	ARG	0.78	0.51	0.48	10
57	A	PHE	0.93	1.00	0.26	10
58	A	GLY	0.52	0.41	0.54	10
62	A	ARG	0.65	0.51	0.56	10
64	A	CYS	0.96	0.64	0.47	10
66	A	PRO	0.39	0.47	0.58	10
67	A	PHE	0.96	1.00	0.28	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.31	10
75	A	GLN	0.72	0.43	0.51	10
76	A	CYS	0.87	0.64	0.58	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.60	10
21	A	CYS	1.00	0.64	0.54	10
23	A	CYS	1.00	0.64	0.36	10
27	A	HIS	0.28	0.60	0.50	10
32	A	TYR	0.80	0.80	0.17	10
36	A	TYR	0.73	0.80	0.49	10
38	A	GLY	0.96	0.41	0.62	10
39	A	GLN	0.72	0.43	0.49	10
44	A	TYR	1.00	0.80	0.27	10
46	A	GLN	0.71	0.43	0.48	10
47	A	ALA	0.25	0.38	0.62	10
48	A	GLY	0.55	0.41	0.57	10
49	A	CYS	0.98	0.64	0.41	10
50	A	SER	0.29	0.36	0.67	10
51	A	GLY	0.96	0.41	0.62	10
52	A	VAL	0.78	0.56	0.64	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.51	10
57	A	PHE	0.93	1.00	0.27	10
58	A	GLY	0.52	0.41	0.54	10
62	A	ARG	0.65	0.51	0.58	10
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.58	10
66	A	PRO	0.39	0.47	0.54	10
67	A	PHE	0.96	1.00	0.29	10
69	A	TRP	0.96	0.99	0.28	10
73	A	PHE	0.75	1.00	0.31	10
75	A	GLN	0.72	0.43	0.51	10
76	A	CYS	0.87	0.64	0.67	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.63	10
11	A	CYS	0.95	0.64	0.44	10
21	A	CYS	1.00	0.64	0.54	10
23	A	CYS	1.00	0.64	0.41	10
27	A	HIS	0.28	0.60	0.51	10
32	A	TYR	0.80	0.80	0.16	10
36	A	TYR	0.73	0.80	0.49	10
38	A	GLY	0.96	0.41	0.61	10
44	A	TYR	1.00	0.80	0.29	10
46	A	GLN	0.71	0.43	0.54	10
49	A	CYS	0.98	0.64	0.39	10
50	A	SER	0.29	0.36	0.64	10
51	A	GLY	0.96	0.41	0.57	10
52	A	VAL	0.78	0.56	0.62	10
54	A	HIS	0.65	0.60	0.55	10
56	A	ARG	0.78	0.51	0.49	10
57	A	PHE	0.93	1.00	0.27	10
58	A	GLY	0.52	0.41	0.54	10
59	A	SER	0.54	0.36	0.58	10
62	A	ARG	0.65	0.51	0.57	10
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.54	10
66	A	PRO	0.39	0.47	0.55	10
67	A	PHE	0.96	1.00	0.29	10
69	A	TRP	0.96	0.99	0.23	10
73	A	PHE	0.75	1.00	0.36	10
75	A	GLN	0.72	0.43	0.47	10
76	A	CYS	0.87	0.64	0.65	10
6	A	TRP	0.92	0.99	0.29	10
9	A	PRO	0.71	0.47	0.64	10
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.63	10
13	A	ASN	0.83	0.39	0.53	10
14	A	ARG	0.45	0.51	0.65	10
21	A	CYS	1.00	0.64	0.55	10
23	A	CYS	1.00	0.64	0.45	10
32	A	TYR	0.80	0.80	0.19	10
36	A	TYR	0.73	0.80	0.51	10
38	A	GLY	0.96	0.41	0.61	10
46	A	GLN	0.71	0.43	0.53	10
49	A	CYS	0.98	0.64	0.48	10
50	A	SER	0.29	0.36	0.66	10
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.62	10
54	A	HIS	0.65	0.60	0.52	10
56	A	ARG	0.78	0.51	0.53	10
57	A	PHE	0.93	1.00	0.26	10
58	A	GLY	0.52	0.41	0.54	10
62	A	ARG	0.65	0.51	0.60	10
64	A	CYS	0.96	0.64	0.43	10
65	A	ASN	0.66	0.39	0.54	10
66	A	PRO	0.39	0.47	0.59	10
67	A	PHE	0.96	1.00	0.25	10
69	A	TRP	0.96	0.99	0.27	10
73	A	PHE	0.75	1.00	0.34	10
75	A	GLN	0.72	0.43	0.53	10
76	A	CYS	0.87	0.64	0.66	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C01 chain A sc3

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