JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C01 chain A sc1

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	SER	1.00	0.36	0.33	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.65	8
11	A	CYS	0.95	0.64	0.40	10
12	A	ASN	0.82	0.39	0.62	8
13	A	ASN	0.83	0.39	0.54	1
14	A	ARG	0.45	0.51	0.61	8
17	A	ARG	0.76	0.51	0.47	1
18	A	TYR	0.67	0.80	0.28	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
26	A	ILE	0.53	0.64	0.13	2
27	A	HIS	0.28	0.60	0.54	10
32	A	TYR	0.80	0.80	0.15	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	2
42	A	ALA	0.63	0.38	0.20	1
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.51	6
46	A	GLN	0.71	0.43	0.50	1
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
53	A	ALA	0.82	0.38	0.47	5
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.44	8
56	A	ARG	0.78	0.51	0.48	9
57	A	PHE	0.93	1.00	0.32	10
58	A	GLY	0.52	0.41	0.54	6
62	A	ARG	0.65	0.51	0.58	9
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.53	1
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	3
69	A	TRP	0.96	0.99	0.32	10
73	A	PHE	0.75	1.00	0.30	10
74	A	ILE	0.96	0.64	0.18	10
75	A	GLN	0.72	0.43	0.50	10
76	A	CYS	0.87	0.64	0.64	10
1	A	SER	1.00	0.36	0.35	6
6	A	TRP	0.92	0.99	0.29	4
9	A	PRO	0.71	0.47	0.64	4
10	A	GLY	0.78	0.41	0.48	3
11	A	CYS	0.95	0.64	0.41	4
12	A	ASN	0.82	0.39	0.59	4
13	A	ASN	0.83	0.39	0.57	3
14	A	ARG	0.45	0.51	0.63	4
18	A	TYR	0.67	0.80	0.26	5
19	A	SER	0.63	0.36	0.44	2
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
26	A	ILE	0.53	0.64	0.15	9
27	A	HIS	0.28	0.60	0.52	6
30	A	GLY	0.64	0.41	0.33	2
36	A	TYR	0.73	0.80	0.49	10
38	A	GLY	0.96	0.41	0.64	8
39	A	GLN	0.72	0.43	0.51	9
42	A	ALA	0.63	0.38	0.23	9
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	7
49	A	CYS	0.98	0.64	0.41	10
50	A	SER	0.29	0.36	0.65	9
51	A	GLY	0.96	0.41	0.58	10
52	A	VAL	0.78	0.56	0.62	10
53	A	ALA	0.82	0.38	0.47	10
54	A	HIS	0.65	0.60	0.56	10
55	A	THR	0.78	0.33	0.44	10
56	A	ARG	0.78	0.51	0.52	9
57	A	PHE	0.93	1.00	0.24	10
58	A	GLY	0.52	0.41	0.52	4
59	A	SER	0.54	0.36	0.56	3
62	A	ARG	0.65	0.51	0.56	4
63	A	ALA	0.47	0.38	0.33	2
64	A	CYS	0.96	0.64	0.42	4
65	A	ASN	0.66	0.39	0.57	6
66	A	PRO	0.39	0.47	0.57	6
67	A	PHE	0.96	1.00	0.29	10
68	A	GLY	0.69	0.41	0.44	6
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	2
9	A	PRO	0.71	0.47	0.64	7
11	A	CYS	0.95	0.64	0.42	7
12	A	ASN	0.82	0.39	0.62	2
13	A	ASN	0.83	0.39	0.56	1
14	A	ARG	0.45	0.51	0.60	2
18	A	TYR	0.67	0.80	0.23	5
19	A	SER	0.63	0.36	0.40	3
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
26	A	ILE	0.53	0.64	0.12	8
27	A	HIS	0.28	0.60	0.52	8
36	A	TYR	0.73	0.80	0.51	10
37	A	THR	0.59	0.33	0.59	1
38	A	GLY	0.96	0.41	0.66	10
39	A	GLN	0.72	0.43	0.52	8
40	A	THR	0.64	0.33	0.42	2
42	A	ALA	0.63	0.38	0.24	7
44	A	TYR	1.00	0.80	0.32	10
45	A	ASN	0.78	0.39	0.46	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
53	A	ALA	0.82	0.38	0.50	10
54	A	HIS	0.65	0.60	0.55	10
55	A	THR	0.78	0.33	0.42	10
56	A	ARG	0.78	0.51	0.53	9
57	A	PHE	0.93	1.00	0.27	10
58	A	GLY	0.52	0.41	0.48	1
61	A	ALA	0.66	0.38	0.42	1
64	A	CYS	0.96	0.64	0.50	7
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
68	A	GLY	0.69	0.41	0.45	10
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.37	10
75	A	GLN	0.72	0.43	0.44	10
76	A	CYS	0.87	0.64	0.61	10
1	A	SER	1.00	0.36	0.28	7
6	A	TRP	0.92	0.99	0.27	9
8	A	GLY	0.71	0.41	0.48	1
9	A	PRO	0.71	0.47	0.64	9
10	A	GLY	0.78	0.41	0.46	6
11	A	CYS	0.95	0.64	0.40	9
12	A	ASN	0.82	0.39	0.60	9
13	A	ASN	0.83	0.39	0.54	8
14	A	ARG	0.45	0.51	0.63	9
18	A	TYR	0.67	0.80	0.23	5
19	A	SER	0.63	0.36	0.42	1
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	9
32	A	TYR	0.80	0.80	0.17	9
36	A	TYR	0.73	0.80	0.50	10
38	A	GLY	0.96	0.41	0.61	9
39	A	GLN	0.72	0.43	0.53	7
40	A	THR	0.64	0.33	0.40	1
42	A	ALA	0.63	0.38	0.22	5
44	A	TYR	1.00	0.80	0.30	10
45	A	ASN	0.78	0.39	0.44	9
46	A	GLN	0.71	0.43	0.49	10
47	A	ALA	0.25	0.38	0.62	5
48	A	GLY	0.55	0.41	0.56	3
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
53	A	ALA	0.82	0.38	0.44	9
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.41	9
56	A	ARG	0.78	0.51	0.50	4
57	A	PHE	0.93	1.00	0.23	10
58	A	GLY	0.52	0.41	0.48	1
62	A	ARG	0.65	0.51	0.60	9
63	A	ALA	0.47	0.38	0.37	1
64	A	CYS	0.96	0.64	0.43	9
65	A	ASN	0.66	0.39	0.56	9
66	A	PRO	0.39	0.47	0.57	9
67	A	PHE	0.96	1.00	0.26	9
68	A	GLY	0.69	0.41	0.43	5
69	A	TRP	0.96	0.99	0.26	9
73	A	PHE	0.75	1.00	0.35	10
75	A	GLN	0.72	0.43	0.47	10
76	A	CYS	0.87	0.64	0.61	10
1	A	SER	1.00	0.36	0.31	10
6	A	TRP	0.92	0.99	0.28	10
8	A	GLY	0.71	0.41	0.50	1
9	A	PRO	0.71	0.47	0.65	10
10	A	GLY	0.78	0.41	0.44	3
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	7
14	A	ARG	0.45	0.51	0.58	10
17	A	ARG	0.76	0.51	0.53	1
18	A	TYR	0.67	0.80	0.26	7
19	A	SER	0.63	0.36	0.43	1
21	A	CYS	1.00	0.64	0.47	10
22	A	GLY	0.91	0.41	0.41	10
23	A	CYS	1.00	0.64	0.40	10
27	A	HIS	0.28	0.60	0.49	9
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	0.56	10
39	A	GLN	0.72	0.43	0.53	8
40	A	THR	0.64	0.33	0.43	1
42	A	ALA	0.63	0.38	0.23	6
44	A	TYR	1.00	0.80	0.29	10
45	A	ASN	0.78	0.39	0.43	10
46	A	GLN	0.71	0.43	0.54	8
47	A	ALA	0.25	0.38	0.57	1
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
53	A	ALA	0.82	0.38	0.44	10
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.38	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	0.52	3
59	A	SER	0.54	0.36	0.58	1
61	A	ALA	0.66	0.38	0.38	1
62	A	ARG	0.65	0.51	0.55	10
63	A	ALA	0.47	0.38	0.39	1
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.53	9
66	A	PRO	0.39	0.47	0.54	9
67	A	PHE	0.96	1.00	0.28	10
68	A	GLY	0.69	0.41	0.45	7
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	0.62	10
1	A	SER	1.00	0.36	0.36	10
6	A	TRP	0.92	0.99	0.28	10
9	A	PRO	0.71	0.47	0.63	10
10	A	GLY	0.78	0.41	0.48	6
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	5
14	A	ARG	0.45	0.51	0.60	8
17	A	ARG	0.76	0.51	0.47	1
18	A	TYR	0.67	0.80	0.28	8
19	A	SER	0.63	0.36	0.44	1
21	A	CYS	1.00	0.64	0.50	10
22	A	GLY	0.91	0.41	0.46	10
23	A	CYS	1.00	0.64	0.39	10
25	A	ALA	0.63	0.38	0.40	1
26	A	ILE	0.53	0.64	0.15	9
27	A	HIS	0.28	0.60	0.51	9
30	A	GLY	0.64	0.41	0.31	4
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	0.64	9
39	A	GLN	0.72	0.43	0.47	7
40	A	THR	0.64	0.33	0.42	1
44	A	TYR	1.00	0.80	0.30	10
45	A	ASN	0.78	0.39	0.44	10
46	A	GLN	0.71	0.43	0.57	9
48	A	GLY	0.55	0.41	0.61	6
49	A	CYS	0.98	0.64	0.50	10
50	A	SER	0.29	0.36	0.64	10
51	A	GLY	0.96	0.41	0.46	10
52	A	VAL	0.78	0.56	0.60	10
53	A	ALA	0.82	0.38	0.47	10
54	A	HIS	0.65	0.60	0.56	10
55	A	THR	0.78	0.33	0.43	10
56	A	ARG	0.78	0.51	0.48	10
57	A	PHE	0.93	1.00	0.27	10
58	A	GLY	0.52	0.41	0.52	3
61	A	ALA	0.66	0.38	0.40	1
62	A	ARG	0.65	0.51	0.54	8
63	A	ALA	0.47	0.38	0.38	4
64	A	CYS	0.96	0.64	0.45	10
65	A	ASN	0.66	0.39	0.57	4
66	A	PRO	0.39	0.47	0.57	10
67	A	PHE	0.96	1.00	0.21	10
68	A	GLY	0.69	0.41	0.41	9
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
1	A	SER	1.00	0.36	0.36	6
6	A	TRP	0.92	0.99	0.29	3
9	A	PRO	0.71	0.47	0.64	3
11	A	CYS	0.95	0.64	0.44	3
12	A	ASN	0.82	0.39	0.64	3
13	A	ASN	0.83	0.39	0.53	3
14	A	ARG	0.45	0.51	0.65	3
17	A	ARG	0.76	0.51	0.49	1
18	A	TYR	0.67	0.80	0.24	2
19	A	SER	0.63	0.36	0.39	2
21	A	CYS	1.00	0.64	0.54	10
22	A	GLY	0.91	0.41	0.43	10
23	A	CYS	1.00	0.64	0.39	10
25	A	ALA	0.63	0.38	0.41	1
27	A	HIS	0.28	0.60	0.49	2
30	A	GLY	0.64	0.41	0.34	3
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	5
38	A	GLY	0.96	0.41	0.66	10
39	A	GLN	0.72	0.43	0.48	8
40	A	THR	0.64	0.33	0.41	2
44	A	TYR	1.00	0.80	0.28	10
45	A	ASN	0.78	0.39	0.47	10
46	A	GLN	0.71	0.43	0.54	10
47	A	ALA	0.25	0.38	0.55	4
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
53	A	ALA	0.82	0.38	0.47	10
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.41	10
56	A	ARG	0.78	0.51	0.49	10
57	A	PHE	0.93	1.00	0.26	10
58	A	GLY	0.52	0.41	0.49	1
62	A	ARG	0.65	0.51	0.59	3
63	A	ALA	0.47	0.38	0.38	1
64	A	CYS	0.96	0.64	0.43	3
65	A	ASN	0.66	0.39	0.51	2
66	A	PRO	0.39	0.47	0.57	3
67	A	PHE	0.96	1.00	0.29	3
68	A	GLY	0.69	0.41	0.44	1
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
1	A	SER	1.00	0.36	0.29	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.66	10
10	A	GLY	0.78	0.41	0.47	4
11	A	CYS	0.95	0.64	0.39	10
12	A	ASN	0.82	0.39	0.61	10
13	A	ASN	0.83	0.39	0.55	8
14	A	ARG	0.45	0.51	0.63	10
18	A	TYR	0.67	0.80	0.27	10
19	A	SER	0.63	0.36	0.40	1
21	A	CYS	1.00	0.64	0.53	10
22	A	GLY	0.91	0.41	0.46	10
23	A	CYS	1.00	0.64	0.37	10
26	A	ILE	0.53	0.64	0.15	8
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
39	A	GLN	0.72	0.43	0.49	8
40	A	THR	0.64	0.33	0.41	1
42	A	ALA	0.63	0.38	0.20	5
44	A	TYR	1.00	0.80	0.30	10
45	A	ASN	0.78	0.39	0.49	9
46	A	GLN	0.71	0.43	0.51	7
47	A	ALA	0.25	0.38	0.59	3
48	A	GLY	0.55	0.41	0.54	1
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
53	A	ALA	0.82	0.38	0.43	10
54	A	HIS	0.65	0.60	0.53	10
55	A	THR	0.78	0.33	0.43	10
56	A	ARG	0.78	0.51	0.53	9
57	A	PHE	0.93	1.00	0.28	10
58	A	GLY	0.52	0.41	0.52	4
61	A	ALA	0.66	0.38	0.40	1
62	A	ARG	0.65	0.51	0.59	10
63	A	ALA	0.47	0.38	0.38	2
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.55	9
66	A	PRO	0.39	0.47	0.51	5
67	A	PHE	0.96	1.00	0.28	10
68	A	GLY	0.69	0.41	0.48	8
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	0.48	10
76	A	CYS	0.87	0.64	0.64	10
1	A	SER	1.00	0.36	0.31	10
6	A	TRP	0.92	0.99	0.28	6
9	A	PRO	0.71	0.47	0.63	6
10	A	GLY	0.78	0.41	0.45	4
11	A	CYS	0.95	0.64	0.41	6
12	A	ASN	0.82	0.39	0.59	6
13	A	ASN	0.83	0.39	0.54	2
14	A	ARG	0.45	0.51	0.63	3
17	A	ARG	0.76	0.51	0.48	3
18	A	TYR	0.67	0.80	0.25	10
19	A	SER	0.63	0.36	0.43	1
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	6
30	A	GLY	0.64	0.41	0.30	3
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	9
40	A	THR	0.64	0.33	0.42	1
42	A	ALA	0.63	0.38	0.21	7
44	A	TYR	1.00	0.80	0.30	10
45	A	ASN	0.78	0.39	0.48	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	9
51	A	GLY	0.96	0.41	0.59	10
52	A	VAL	0.78	0.56	0.62	10
53	A	ALA	0.82	0.38	0.47	9
54	A	HIS	0.65	0.60	0.51	10
55	A	THR	0.78	0.33	0.40	9
56	A	ARG	0.78	0.51	0.51	8
57	A	PHE	0.93	1.00	0.25	10
58	A	GLY	0.52	0.41	0.51	4
62	A	ARG	0.65	0.51	0.59	6
63	A	ALA	0.47	0.38	0.36	1
64	A	CYS	0.96	0.64	0.43	6
65	A	ASN	0.66	0.39	0.52	5
66	A	PRO	0.39	0.47	0.54	7
67	A	PHE	0.96	1.00	0.28	9
68	A	GLY	0.69	0.41	0.43	9
69	A	TRP	0.96	0.99	0.24	9
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
1	A	SER	1.00	0.36	0.28	10
6	A	TRP	0.92	0.99	0.28	7
9	A	PRO	0.71	0.47	0.66	7
10	A	GLY	0.78	0.41	0.50	7
11	A	CYS	0.95	0.64	0.44	7
12	A	ASN	0.82	0.39	0.64	7
13	A	ASN	0.83	0.39	0.55	1
14	A	ARG	0.45	0.51	0.59	7
18	A	TYR	0.67	0.80	0.23	10
21	A	CYS	1.00	0.64	0.56	10
22	A	GLY	0.91	0.41	0.46	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	7
36	A	TYR	0.73	0.80	0.51	10
38	A	GLY	0.96	0.41	0.58	10
39	A	GLN	0.72	0.43	0.54	10
40	A	THR	0.64	0.33	0.42	1
42	A	ALA	0.63	0.38	0.19	4
44	A	TYR	1.00	0.80	0.29	10
45	A	ASN	0.78	0.39	0.46	7
46	A	GLN	0.71	0.43	0.53	8
47	A	ALA	0.25	0.38	0.58	3
48	A	GLY	0.55	0.41	0.52	2
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
53	A	ALA	0.82	0.38	0.43	8
54	A	HIS	0.65	0.60	0.53	9
55	A	THR	0.78	0.33	0.44	7
56	A	ARG	0.78	0.51	0.50	9
57	A	PHE	0.93	1.00	0.28	10
58	A	GLY	0.52	0.41	0.54	7
59	A	SER	0.54	0.36	0.59	6
62	A	ARG	0.65	0.51	0.55	7
64	A	CYS	0.96	0.64	0.45	7
65	A	ASN	0.66	0.39	0.54	2
66	A	PRO	0.39	0.47	0.55	7
67	A	PHE	0.96	1.00	0.29	7
68	A	GLY	0.69	0.41	0.43	6
69	A	TRP	0.96	0.99	0.25	7
73	A	PHE	0.75	1.00	0.34	10
75	A	GLN	0.72	0.43	0.44	10
76	A	CYS	0.87	0.64	0.62	10
1	A	SER	1.00	0.36	0.29	3
6	A	TRP	0.92	0.99	0.28	7
8	A	GLY	0.71	0.41	0.49	2
9	A	PRO	0.71	0.47	0.64	10
10	A	GLY	0.78	0.41	0.45	6
11	A	CYS	0.95	0.64	0.42	7
12	A	ASN	0.82	0.39	0.61	7
13	A	ASN	0.83	0.39	0.57	4
18	A	TYR	0.67	0.80	0.26	8
19	A	SER	0.63	0.36	0.40	1
21	A	CYS	1.00	0.64	0.59	10
22	A	GLY	0.91	0.41	0.47	10
23	A	CYS	1.00	0.64	0.38	10
25	A	ALA	0.63	0.38	0.44	1
26	A	ILE	0.53	0.64	0.14	8
27	A	HIS	0.28	0.60	0.49	8
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	5
40	A	THR	0.64	0.33	0.44	1
42	A	ALA	0.63	0.38	0.24	6
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.46	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
53	A	ALA	0.82	0.38	0.47	10
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.43	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	8
59	A	SER	0.54	0.36	0.55	1
61	A	ALA	0.66	0.38	0.42	1
62	A	ARG	0.65	0.51	0.56	7
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
68	A	GLY	0.69	0.41	0.42	8
69	A	TRP	0.96	0.99	0.29	10
73	A	PHE	0.75	1.00	0.33	10
75	A	GLN	0.72	0.43	0.45	10
76	A	CYS	0.87	0.64	0.61	10
1	A	SER	1.00	0.36	0.26	7
6	A	TRP	0.92	0.99	0.28	2
8	A	GLY	0.71	0.41	0.43	1
9	A	PRO	0.71	0.47	0.64	2
10	A	GLY	0.78	0.41	0.48	2
11	A	CYS	0.95	0.64	0.45	2
12	A	ASN	0.82	0.39	0.65	2
13	A	ASN	0.83	0.39	0.51	2
14	A	ARG	0.45	0.51	0.62	1
15	A	ALA	0.40	0.38	0.56	1
17	A	ARG	0.76	0.51	0.48	5
18	A	TYR	0.67	0.80	0.25	8
19	A	SER	0.63	0.36	0.39	3
21	A	CYS	1.00	0.64	0.49	9
22	A	GLY	0.91	0.41	0.47	9
23	A	CYS	1.00	0.64	0.39	9
25	A	ALA	0.63	0.38	0.40	2
27	A	HIS	0.28	0.60	0.51	7
30	A	GLY	0.64	0.41	0.29	1
32	A	TYR	0.80	0.80	0.17	2
36	A	TYR	0.73	0.80	0.48	9
37	A	THR	0.59	0.33	0.59	4
38	A	GLY	0.96	0.41	0.64	9
39	A	GLN	0.72	0.43	0.47	9
40	A	THR	0.64	0.33	0.39	2
42	A	ALA	0.63	0.38	0.19	4
45	A	ASN	0.78	0.39	0.48	8
46	A	GLN	0.71	0.43	0.50	9
47	A	ALA	0.25	0.38	0.49	1
48	A	GLY	0.55	0.41	0.57	9
49	A	CYS	0.98	0.64	0.51	9
50	A	SER	0.29	0.36	0.65	9
51	A	GLY	0.96	0.41	0.56	9
52	A	VAL	0.78	0.56	0.63	9
53	A	ALA	0.82	0.38	0.45	7
54	A	HIS	0.65	0.60	0.57	9
55	A	THR	0.78	0.33	0.41	2
56	A	ARG	0.78	0.51	0.49	9
57	A	PHE	0.93	1.00	0.23	9
58	A	GLY	0.52	0.41	0.52	9
59	A	SER	0.54	0.36	0.55	6
60	A	SER	0.36	0.36	0.48	4
62	A	ARG	0.65	0.51	0.60	2
64	A	CYS	0.96	0.64	0.42	2
65	A	ASN	0.66	0.39	0.54	2
66	A	PRO	0.39	0.47	0.58	2
67	A	PHE	0.96	1.00	0.21	2
68	A	GLY	0.69	0.41	0.44	2
69	A	TRP	0.96	0.99	0.31	9
73	A	PHE	0.75	1.00	0.32	9
75	A	GLN	0.72	0.43	0.48	9
76	A	CYS	0.87	0.64	0.63	9
1	A	SER	1.00	0.36	0.35	10
6	A	TRP	0.92	0.99	0.27	10
9	A	PRO	0.71	0.47	0.66	10
10	A	GLY	0.78	0.41	0.47	1
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	1
14	A	ARG	0.45	0.51	0.61	9
18	A	TYR	0.67	0.80	0.26	9
21	A	CYS	1.00	0.64	0.60	10
22	A	GLY	0.91	0.41	0.46	10
23	A	CYS	1.00	0.64	0.36	10
26	A	ILE	0.53	0.64	0.17	1
27	A	HIS	0.28	0.60	0.53	7
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	9
39	A	GLN	0.72	0.43	0.55	2
42	A	ALA	0.63	0.38	0.19	1
44	A	TYR	1.00	0.80	0.28	10
45	A	ASN	0.78	0.39	0.52	7
46	A	GLN	0.71	0.43	0.50	2
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
53	A	ALA	0.82	0.38	0.45	8
54	A	HIS	0.65	0.60	0.55	10
55	A	THR	0.78	0.33	0.42	3
56	A	ARG	0.78	0.51	0.52	9
57	A	PHE	0.93	1.00	0.25	10
58	A	GLY	0.52	0.41	0.52	2
62	A	ARG	0.65	0.51	0.55	5
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	0.24	10
68	A	GLY	0.69	0.41	0.45	4
69	A	TRP	0.96	0.99	0.32	10
73	A	PHE	0.75	1.00	0.29	10
74	A	ILE	0.96	0.64	0.20	10
75	A	GLN	0.72	0.43	0.47	10
76	A	CYS	0.87	0.64	0.62	10
1	A	SER	1.00	0.36	0.35	7
6	A	TRP	0.92	0.99	0.28	9
8	A	GLY	0.71	0.41	0.45	1
9	A	PRO	0.71	0.47	0.66	9
10	A	GLY	0.78	0.41	0.48	7
11	A	CYS	0.95	0.64	0.43	8
12	A	ASN	0.82	0.39	0.61	8
13	A	ASN	0.83	0.39	0.54	4
14	A	ARG	0.45	0.51	0.63	2
17	A	ARG	0.76	0.51	0.48	4
18	A	TYR	0.67	0.80	0.25	8
19	A	SER	0.63	0.36	0.41	3
21	A	CYS	1.00	0.64	0.56	10
22	A	GLY	0.91	0.41	0.45	10
23	A	CYS	1.00	0.64	0.42	10
25	A	ALA	0.63	0.38	0.41	2
26	A	ILE	0.53	0.64	0.14	10
27	A	HIS	0.28	0.60	0.49	9
30	A	GLY	0.64	0.41	0.32	3
36	A	TYR	0.73	0.80	0.49	10
37	A	THR	0.59	0.33	0.64	8
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.48	10
40	A	THR	0.64	0.33	0.36	3
42	A	ALA	0.63	0.38	0.21	10
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.46	10
46	A	GLN	0.71	0.43	0.53	10
47	A	ALA	0.25	0.38	0.51	2
48	A	GLY	0.55	0.41	0.49	1
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
53	A	ALA	0.82	0.38	0.42	10
54	A	HIS	0.65	0.60	0.50	10
55	A	THR	0.78	0.33	0.40	10
56	A	ARG	0.78	0.51	0.53	9
57	A	PHE	0.93	1.00	0.30	10
58	A	GLY	0.52	0.41	0.55	9
59	A	SER	0.54	0.36	0.56	3
61	A	ALA	0.66	0.38	0.38	1
62	A	ARG	0.65	0.51	0.59	8
64	A	CYS	0.96	0.64	0.44	9
65	A	ASN	0.66	0.39	0.51	9
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	9
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
1	A	SER	1.00	0.36	0.30	10
6	A	TRP	0.92	0.99	0.27	9
8	A	GLY	0.71	0.41	0.47	1
9	A	PRO	0.71	0.47	0.63	10
10	A	GLY	0.78	0.41	0.44	9
11	A	CYS	0.95	0.64	0.41	9
12	A	ASN	0.82	0.39	0.58	9
13	A	ASN	0.83	0.39	0.54	9
14	A	ARG	0.45	0.51	0.64	3
17	A	ARG	0.76	0.51	0.46	2
18	A	TYR	0.67	0.80	0.27	10
19	A	SER	0.63	0.36	0.41	2
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
27	A	HIS	0.28	0.60	0.52	10
36	A	TYR	0.73	0.80	0.53	10
37	A	THR	0.59	0.33	0.61	7
38	A	GLY	0.96	0.41	0.67	10
39	A	GLN	0.72	0.43	0.51	10
40	A	THR	0.64	0.33	0.42	1
42	A	ALA	0.63	0.38	0.19	9
44	A	TYR	1.00	0.80	0.28	10
45	A	ASN	0.78	0.39	0.45	10
46	A	GLN	0.71	0.43	0.54	10
47	A	ALA	0.25	0.38	0.59	9
48	A	GLY	0.55	0.41	0.58	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
53	A	ALA	0.82	0.38	0.46	10
54	A	HIS	0.65	0.60	0.50	10
55	A	THR	0.78	0.33	0.39	9
56	A	ARG	0.78	0.51	0.54	10
57	A	PHE	0.93	1.00	0.24	10
58	A	GLY	0.52	0.41	0.46	6
59	A	SER	0.54	0.36	0.55	4
62	A	ARG	0.65	0.51	0.57	9
63	A	ALA	0.47	0.38	0.37	2
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
68	A	GLY	0.69	0.41	0.40	8
69	A	TRP	0.96	0.99	0.27	10
73	A	PHE	0.75	1.00	0.32	10
75	A	GLN	0.72	0.43	0.47	10
76	A	CYS	0.87	0.64	0.52	10
1	A	SER	1.00	0.36	0.29	10
6	A	TRP	0.92	0.99	0.26	2
9	A	PRO	0.71	0.47	0.64	2
10	A	GLY	0.78	0.41	0.44	2
11	A	CYS	0.95	0.64	0.42	2
12	A	ASN	0.82	0.39	0.62	2
13	A	ASN	0.83	0.39	0.53	2
14	A	ARG	0.45	0.51	0.60	1
17	A	ARG	0.76	0.51	0.47	1
18	A	TYR	0.67	0.80	0.24	8
19	A	SER	0.63	0.36	0.41	1
21	A	CYS	1.00	0.64	0.52	10
22	A	GLY	0.91	0.41	0.43	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
37	A	THR	0.59	0.33	0.64	2
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.49	9
40	A	THR	0.64	0.33	0.39	2
42	A	ALA	0.63	0.38	0.21	7
44	A	TYR	1.00	0.80	0.29	10
45	A	ASN	0.78	0.39	0.46	10
46	A	GLN	0.71	0.43	0.56	10
47	A	ALA	0.25	0.38	0.52	2
48	A	GLY	0.55	0.41	0.53	2
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
53	A	ALA	0.82	0.38	0.49	10
54	A	HIS	0.65	0.60	0.55	10
55	A	THR	0.78	0.33	0.41	9
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	5
59	A	SER	0.54	0.36	0.56	4
60	A	SER	0.36	0.36	0.47	1
62	A	ARG	0.65	0.51	0.57	2
64	A	CYS	0.96	0.64	0.47	2
65	A	ASN	0.66	0.39	0.55	6
66	A	PRO	0.39	0.47	0.60	8
67	A	PHE	0.96	1.00	0.29	8
68	A	GLY	0.69	0.41	0.44	8
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
1	A	SER	1.00	0.36	0.30	10
6	A	TRP	0.92	0.99	0.26	10
9	A	PRO	0.71	0.47	0.64	9
10	A	GLY	0.78	0.41	0.48	10
11	A	CYS	0.95	0.64	0.41	9
12	A	ASN	0.82	0.39	0.60	9
13	A	ASN	0.83	0.39	0.54	10
14	A	ARG	0.45	0.51	0.63	8
18	A	TYR	0.67	0.80	0.27	10
19	A	SER	0.63	0.36	0.45	3
21	A	CYS	1.00	0.64	0.49	10
22	A	GLY	0.91	0.41	0.43	10
23	A	CYS	1.00	0.64	0.38	10
25	A	ALA	0.63	0.38	0.43	1
26	A	ILE	0.53	0.64	0.16	9
27	A	HIS	0.28	0.60	0.53	10
28	A	GLN	0.51	0.43	0.28	1
36	A	TYR	0.73	0.80	0.49	10
37	A	THR	0.59	0.33	0.61	1
38	A	GLY	0.96	0.41	0.60	10
39	A	GLN	0.72	0.43	0.52	10
40	A	THR	0.64	0.33	0.39	1
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.46	10
46	A	GLN	0.71	0.43	0.51	10
47	A	ALA	0.25	0.38	0.54	2
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
53	A	ALA	0.82	0.38	0.45	10
54	A	HIS	0.65	0.60	0.54	10
55	A	THR	0.78	0.33	0.41	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
59	A	SER	0.54	0.36	0.56	8
62	A	ARG	0.65	0.51	0.56	9
64	A	CYS	0.96	0.64	0.47	10
65	A	ASN	0.66	0.39	0.50	10
66	A	PRO	0.39	0.47	0.58	10
67	A	PHE	0.96	1.00	0.28	10
68	A	GLY	0.69	0.41	0.42	7
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
1	A	SER	1.00	0.36	0.32	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	0.48	6
11	A	CYS	0.95	0.64	0.42	10
12	A	ASN	0.82	0.39	0.60	10
13	A	ASN	0.83	0.39	0.54	5
14	A	ARG	0.45	0.51	0.64	9
18	A	TYR	0.67	0.80	0.24	10
19	A	SER	0.63	0.36	0.40	1
21	A	CYS	1.00	0.64	0.54	10
22	A	GLY	0.91	0.41	0.45	10
23	A	CYS	1.00	0.64	0.36	10
26	A	ILE	0.53	0.64	0.15	9
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	7
42	A	ALA	0.63	0.38	0.21	5
44	A	TYR	1.00	0.80	0.27	10
45	A	ASN	0.78	0.39	0.43	10
46	A	GLN	0.71	0.43	0.48	8
47	A	ALA	0.25	0.38	0.62	4
48	A	GLY	0.55	0.41	0.57	1
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
53	A	ALA	0.82	0.38	0.43	9
54	A	HIS	0.65	0.60	0.52	10
55	A	THR	0.78	0.33	0.42	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	8
62	A	ARG	0.65	0.51	0.58	10
63	A	ALA	0.47	0.38	0.39	2
64	A	CYS	0.96	0.64	0.44	10
65	A	ASN	0.66	0.39	0.58	9
66	A	PRO	0.39	0.47	0.54	10
67	A	PHE	0.96	1.00	0.29	10
68	A	GLY	0.69	0.41	0.47	4
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
1	A	SER	1.00	0.36	0.33	10
6	A	TRP	0.92	0.99	0.27	8
9	A	PRO	0.71	0.47	0.63	8
10	A	GLY	0.78	0.41	0.46	3
11	A	CYS	0.95	0.64	0.44	8
12	A	ASN	0.82	0.39	0.64	8
13	A	ASN	0.83	0.39	0.52	2
14	A	ARG	0.45	0.51	0.65	8
17	A	ARG	0.76	0.51	0.49	2
18	A	TYR	0.67	0.80	0.26	10
21	A	CYS	1.00	0.64	0.54	10
22	A	GLY	0.91	0.41	0.43	10
23	A	CYS	1.00	0.64	0.41	10
26	A	ILE	0.53	0.64	0.15	7
27	A	HIS	0.28	0.60	0.51	10
32	A	TYR	0.80	0.80	0.16	8
36	A	TYR	0.73	0.80	0.49	10
37	A	THR	0.59	0.33	0.63	1
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.47	7
40	A	THR	0.64	0.33	0.42	1
44	A	TYR	1.00	0.80	0.29	10
45	A	ASN	0.78	0.39	0.43	7
46	A	GLN	0.71	0.43	0.54	9
47	A	ALA	0.25	0.38	0.59	2
48	A	GLY	0.55	0.41	0.54	2
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
53	A	ALA	0.82	0.38	0.44	7
54	A	HIS	0.65	0.60	0.55	10
55	A	THR	0.78	0.33	0.42	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	5
60	A	SER	0.36	0.36	0.48	1
62	A	ARG	0.65	0.51	0.57	8
64	A	CYS	0.96	0.64	0.44	8
65	A	ASN	0.66	0.39	0.54	7
66	A	PRO	0.39	0.47	0.55	8
67	A	PHE	0.96	1.00	0.29	8
68	A	GLY	0.69	0.41	0.42	6
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
1	A	SER	1.00	0.36	0.35	10
17	A	ARG	0.76	0.51	0.47	1
19	A	SER	0.63	0.36	0.41	2
21	A	CYS	1.00	0.64	0.55	10
22	A	GLY	0.91	0.41	0.44	10
23	A	CYS	1.00	0.64	0.45	10
32	A	TYR	0.80	0.80	0.19	2
36	A	TYR	0.73	0.80	0.51	10
37	A	THR	0.59	0.33	0.65	10
38	A	GLY	0.96	0.41	0.61	10
39	A	GLN	0.72	0.43	0.44	6
40	A	THR	0.64	0.33	0.41	2
42	A	ALA	0.63	0.38	0.21	3
45	A	ASN	0.78	0.39	0.44	8
46	A	GLN	0.71	0.43	0.53	10
47	A	ALA	0.25	0.38	0.51	3
48	A	GLY	0.55	0.41	0.54	8
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
53	A	ALA	0.82	0.38	0.47	7
54	A	HIS	0.65	0.60	0.52	8
55	A	THR	0.78	0.33	0.38	2
56	A	ARG	0.78	0.51	0.53	9
57	A	PHE	0.93	1.00	0.26	9
58	A	GLY	0.52	0.41	0.54	9
59	A	SER	0.54	0.36	0.55	5
68	A	GLY	0.69	0.41	0.42	1
69	A	TRP	0.96	0.99	0.27	8
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

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1C01 chain A sc1

Download file