JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BF0 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
12	A	ARG	0.72	0.51	0.50	10
13	A	ILE	0.60	0.64	0.52	10
14	A	GLY	0.98	0.41	0.62	10
15	A	SER	0.68	0.36	0.77	10
16	A	CYS	0.95	0.64	0.80	10
17	A	LYS	0.69	0.25	0.88	10
18	A	LYS	0.67	0.25	0.81	10
19	A	GLN	0.55	0.43	0.67	10
20	A	PHE	0.58	1.00	0.63	10
21	A	SER	0.63	0.36	0.52	10
35	A	PHE	0.97	1.00	0.23	10
36	A	LEU	0.63	0.70	0.53	10
37	A	PHE	0.90	1.00	0.44	10
39	A	GLY	0.97	0.41	0.63	10
40	A	CYS	0.95	0.64	0.75	10
41	A	GLY	0.78	0.41	0.65	10
42	A	GLY	0.95	0.41	0.51	10
1	A	TRP	0.01	0.99	0.67	10
2	A	GLN	0.06	0.43	0.82	10
3	A	PRO	0.15	0.47	0.66	10
4	A	PRO	0.47	0.47	0.62	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.35	10
12	A	ARG	0.72	0.51	0.56	10
13	A	ILE	0.60	0.64	0.54	10
14	A	GLY	0.98	0.41	0.65	10
15	A	SER	0.68	0.36	0.79	10
16	A	CYS	0.95	0.64	0.80	10
17	A	LYS	0.69	0.25	0.82	10
18	A	LYS	0.67	0.25	0.79	10
19	A	GLN	0.55	0.43	0.68	10
20	A	PHE	0.58	1.00	0.61	10
21	A	SER	0.63	0.36	0.55	10
23	A	PHE	0.89	1.00	0.28	10
27	A	TRP	0.58	0.99	0.57	10
28	A	THR	0.46	0.33	0.67	10
29	A	ALA	0.67	0.38	0.62	10
33	A	LEU	0.70	0.70	0.42	10
34	A	PRO	0.66	0.47	0.49	10
35	A	PHE	0.97	1.00	0.26	10
36	A	LEU	0.63	0.70	0.52	10
37	A	PHE	0.90	1.00	0.39	10
39	A	GLY	0.97	0.41	0.58	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.66	10
42	A	GLY	0.95	0.41	0.50	10
50	A	ILE	0.71	0.64	0.53	10
54	A	ARG	0.69	0.51	0.50	10
58	A	LEU	0.35	0.70	0.56	10
59	A	GLY	0.40	0.41	0.70	10
12	A	ARG	0.72	0.51	0.52	10
13	A	ILE	0.60	0.64	0.49	10
14	A	GLY	0.98	0.41	0.60	10
15	A	SER	0.68	0.36	0.78	10
16	A	CYS	0.95	0.64	0.79	10
17	A	LYS	0.69	0.25	0.81	10
18	A	LYS	0.67	0.25	0.80	10
19	A	GLN	0.55	0.43	0.69	10
20	A	PHE	0.58	1.00	0.63	10
21	A	SER	0.63	0.36	0.53	10
23	A	PHE	0.89	1.00	0.22	10
34	A	PRO	0.66	0.47	0.43	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.49	10
37	A	PHE	0.90	1.00	0.42	10
39	A	GLY	0.97	0.41	0.66	10
40	A	CYS	0.95	0.64	0.75	10
41	A	GLY	0.78	0.41	0.66	10
42	A	GLY	0.95	0.41	0.52	10
12	A	ARG	0.72	0.51	0.50	10
13	A	ILE	0.60	0.64	0.49	10
14	A	GLY	0.98	0.41	0.62	10
15	A	SER	0.68	0.36	0.79	10
16	A	CYS	0.95	0.64	0.78	10
17	A	LYS	0.69	0.25	0.84	10
18	A	LYS	0.67	0.25	0.80	10
19	A	GLN	0.55	0.43	0.66	10
20	A	PHE	0.58	1.00	0.65	10
21	A	SER	0.63	0.36	0.52	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.51	10
37	A	PHE	0.90	1.00	0.41	10
39	A	GLY	0.97	0.41	0.60	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.58	10
42	A	GLY	0.95	0.41	0.49	10
1	A	TRP	0.01	0.99	0.64	10
2	A	GLN	0.06	0.43	0.80	10
3	A	PRO	0.15	0.47	0.65	10
4	A	PRO	0.47	0.47	0.59	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.36	10
13	A	ILE	0.60	0.64	0.54	10
14	A	GLY	0.98	0.41	0.66	10
15	A	SER	0.68	0.36	0.78	10
16	A	CYS	0.95	0.64	0.81	10
17	A	LYS	0.69	0.25	0.81	10
18	A	LYS	0.67	0.25	0.79	10
19	A	GLN	0.55	0.43	0.67	10
20	A	PHE	0.58	1.00	0.62	10
21	A	SER	0.63	0.36	0.53	10
23	A	PHE	0.89	1.00	0.24	10
27	A	TRP	0.58	0.99	0.56	10
28	A	THR	0.46	0.33	0.67	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.50	10
37	A	PHE	0.90	1.00	0.41	10
39	A	GLY	0.97	0.41	0.60	10
40	A	CYS	0.95	0.64	0.71	10
41	A	GLY	0.78	0.41	0.62	10
42	A	GLY	0.95	0.41	0.49	10
50	A	ILE	0.71	0.64	0.50	10
54	A	ARG	0.69	0.51	0.53	10
58	A	LEU	0.35	0.70	0.55	10
59	A	GLY	0.40	0.41	0.69	10
60	A	LYS	0.06	0.25	0.69	10
1	A	TRP	0.01	0.99	0.66	10
2	A	GLN	0.06	0.43	0.81	10
3	A	PRO	0.15	0.47	0.65	10
4	A	PRO	0.47	0.47	0.58	10
5	A	TRP	0.48	0.99	0.50	10
6	A	TYR	0.58	0.80	0.32	10
12	A	ARG	0.72	0.51	0.49	10
13	A	ILE	0.60	0.64	0.51	10
14	A	GLY	0.98	0.41	0.65	10
15	A	SER	0.68	0.36	0.80	10
16	A	CYS	0.95	0.64	0.80	10
17	A	LYS	0.69	0.25	0.86	10
18	A	LYS	0.67	0.25	0.77	10
19	A	GLN	0.55	0.43	0.69	10
20	A	PHE	0.58	1.00	0.63	10
21	A	SER	0.63	0.36	0.53	10
27	A	TRP	0.58	0.99	0.55	10
28	A	THR	0.46	0.33	0.66	10
29	A	ALA	0.67	0.38	0.59	10
34	A	PRO	0.66	0.47	0.42	10
35	A	PHE	0.97	1.00	0.18	10
36	A	LEU	0.63	0.70	0.49	10
37	A	PHE	0.90	1.00	0.44	10
39	A	GLY	0.97	0.41	0.64	10
40	A	CYS	0.95	0.64	0.74	10
41	A	GLY	0.78	0.41	0.60	10
42	A	GLY	0.95	0.41	0.50	10
50	A	ILE	0.71	0.64	0.48	10
54	A	ARG	0.69	0.51	0.53	10
58	A	LEU	0.35	0.70	0.58	10
59	A	GLY	0.40	0.41	0.69	10
1	A	TRP	0.01	0.99	0.66	10
2	A	GLN	0.06	0.43	0.80	10
3	A	PRO	0.15	0.47	0.63	10
4	A	PRO	0.47	0.47	0.62	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.33	10
8	A	LYS	0.57	0.25	0.54	10
12	A	ARG	0.72	0.51	0.52	10
13	A	ILE	0.60	0.64	0.50	10
14	A	GLY	0.98	0.41	0.62	10
15	A	SER	0.68	0.36	0.74	10
16	A	CYS	0.95	0.64	0.79	10
17	A	LYS	0.69	0.25	0.80	10
18	A	LYS	0.67	0.25	0.80	10
19	A	GLN	0.55	0.43	0.70	10
20	A	PHE	0.58	1.00	0.63	10
21	A	SER	0.63	0.36	0.55	10
23	A	PHE	0.89	1.00	0.22	10
27	A	TRP	0.58	0.99	0.55	10
28	A	THR	0.46	0.33	0.64	10
32	A	CYS	0.99	0.64	0.23	10
35	A	PHE	0.97	1.00	0.18	10
36	A	LEU	0.63	0.70	0.49	10
37	A	PHE	0.90	1.00	0.40	10
39	A	GLY	0.97	0.41	0.60	10
40	A	CYS	0.95	0.64	0.70	10
41	A	GLY	0.78	0.41	0.66	10
42	A	GLY	0.95	0.41	0.49	10
58	A	LEU	0.35	0.70	0.55	10
59	A	GLY	0.40	0.41	0.69	10
1	A	TRP	0.01	0.99	0.69	10
2	A	GLN	0.06	0.43	0.82	10
3	A	PRO	0.15	0.47	0.66	10
4	A	PRO	0.47	0.47	0.63	10
5	A	TRP	0.48	0.99	0.54	10
6	A	TYR	0.58	0.80	0.38	10
12	A	ARG	0.72	0.51	0.54	10
13	A	ILE	0.60	0.64	0.59	10
14	A	GLY	0.98	0.41	0.67	10
15	A	SER	0.68	0.36	0.78	10
16	A	CYS	0.95	0.64	0.80	10
17	A	LYS	0.69	0.25	0.81	10
18	A	LYS	0.67	0.25	0.82	10
19	A	GLN	0.55	0.43	0.73	10
20	A	PHE	0.58	1.00	0.66	10
21	A	SER	0.63	0.36	0.59	10
23	A	PHE	0.89	1.00	0.34	10
27	A	TRP	0.58	0.99	0.60	10
33	A	LEU	0.70	0.70	0.46	10
35	A	PHE	0.97	1.00	0.29	10
36	A	LEU	0.63	0.70	0.60	10
37	A	PHE	0.90	1.00	0.43	10
39	A	GLY	0.97	0.41	0.61	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.68	10
50	A	ILE	0.71	0.64	0.55	10
54	A	ARG	0.69	0.51	0.58	10
58	A	LEU	0.35	0.70	0.60	10
59	A	GLY	0.40	0.41	0.72	10
1	A	TRP	0.01	0.99	0.67	10
2	A	GLN	0.06	0.43	0.81	10
3	A	PRO	0.15	0.47	0.66	10
4	A	PRO	0.47	0.47	0.63	10
5	A	TRP	0.48	0.99	0.54	10
6	A	TYR	0.58	0.80	0.36	10
12	A	ARG	0.72	0.51	0.54	10
13	A	ILE	0.60	0.64	0.52	10
14	A	GLY	0.98	0.41	0.65	10
15	A	SER	0.68	0.36	0.77	10
16	A	CYS	0.95	0.64	0.78	10
17	A	LYS	0.69	0.25	0.83	10
18	A	LYS	0.67	0.25	0.80	10
19	A	GLN	0.55	0.43	0.69	10
20	A	PHE	0.58	1.00	0.64	10
21	A	SER	0.63	0.36	0.56	10
23	A	PHE	0.89	1.00	0.24	10
27	A	TRP	0.58	0.99	0.56	10
28	A	THR	0.46	0.33	0.66	10
35	A	PHE	0.97	1.00	0.24	10
36	A	LEU	0.63	0.70	0.54	10
37	A	PHE	0.90	1.00	0.39	10
39	A	GLY	0.97	0.41	0.61	10
40	A	CYS	0.95	0.64	0.69	10
41	A	GLY	0.78	0.41	0.56	10
50	A	ILE	0.71	0.64	0.51	10
54	A	ARG	0.69	0.51	0.50	10
58	A	LEU	0.35	0.70	0.57	10
59	A	GLY	0.40	0.41	0.70	10
60	A	LYS	0.06	0.25	0.68	10
1	A	TRP	0.01	0.99	0.66	10
2	A	GLN	0.06	0.43	0.81	10
3	A	PRO	0.15	0.47	0.64	10
4	A	PRO	0.47	0.47	0.61	10
5	A	TRP	0.48	0.99	0.51	10
6	A	TYR	0.58	0.80	0.34	10
12	A	ARG	0.72	0.51	0.49	10
13	A	ILE	0.60	0.64	0.49	10
14	A	GLY	0.98	0.41	0.61	10
15	A	SER	0.68	0.36	0.77	10
16	A	CYS	0.95	0.64	0.76	10
17	A	LYS	0.69	0.25	0.87	10
18	A	LYS	0.67	0.25	0.78	10
19	A	GLN	0.55	0.43	0.67	10
20	A	PHE	0.58	1.00	0.62	10
21	A	SER	0.63	0.36	0.55	10
24	A	TYR	0.87	0.80	0.00	10
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.66	10
29	A	ALA	0.67	0.38	0.61	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.50	10
37	A	PHE	0.90	1.00	0.40	10
39	A	GLY	0.97	0.41	0.59	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.65	10
42	A	GLY	0.95	0.41	0.49	10
54	A	ARG	0.69	0.51	0.52	10
58	A	LEU	0.35	0.70	0.57	10
59	A	GLY	0.40	0.41	0.69	10
1	A	TRP	0.01	0.99	0.65	10
2	A	GLN	0.06	0.43	0.80	10
3	A	PRO	0.15	0.47	0.64	10
4	A	PRO	0.47	0.47	0.58	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.34	10
12	A	ARG	0.72	0.51	0.47	10
13	A	ILE	0.60	0.64	0.48	10
14	A	GLY	0.98	0.41	0.60	10
15	A	SER	0.68	0.36	0.72	10
16	A	CYS	0.95	0.64	0.75	10
17	A	LYS	0.69	0.25	0.87	10
18	A	LYS	0.67	0.25	0.79	10
19	A	GLN	0.55	0.43	0.68	10
20	A	PHE	0.58	1.00	0.62	10
21	A	SER	0.63	0.36	0.51	10
23	A	PHE	0.89	1.00	0.22	10
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.66	10
29	A	ALA	0.67	0.38	0.61	10
35	A	PHE	0.97	1.00	0.16	10
36	A	LEU	0.63	0.70	0.47	10
37	A	PHE	0.90	1.00	0.39	10
39	A	GLY	0.97	0.41	0.60	10
40	A	CYS	0.95	0.64	0.74	10
41	A	GLY	0.78	0.41	0.66	10
42	A	GLY	0.95	0.41	0.51	10
50	A	ILE	0.71	0.64	0.50	10
54	A	ARG	0.69	0.51	0.54	10
58	A	LEU	0.35	0.70	0.55	10
59	A	GLY	0.40	0.41	0.67	10
1	A	TRP	0.01	0.99	0.66	10
2	A	GLN	0.06	0.43	0.80	10
3	A	PRO	0.15	0.47	0.64	10
4	A	PRO	0.47	0.47	0.60	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.34	10
12	A	ARG	0.72	0.51	0.51	10
13	A	ILE	0.60	0.64	0.47	10
14	A	GLY	0.98	0.41	0.61	10
15	A	SER	0.68	0.36	0.77	10
16	A	CYS	0.95	0.64	0.77	10
17	A	LYS	0.69	0.25	0.87	10
18	A	LYS	0.67	0.25	0.78	10
19	A	GLN	0.55	0.43	0.68	10
20	A	PHE	0.58	1.00	0.62	10
21	A	SER	0.63	0.36	0.53	10
23	A	PHE	0.89	1.00	0.22	10
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.65	10
29	A	ALA	0.67	0.38	0.60	10
35	A	PHE	0.97	1.00	0.18	10
36	A	LEU	0.63	0.70	0.49	10
37	A	PHE	0.90	1.00	0.40	10
39	A	GLY	0.97	0.41	0.64	10
40	A	CYS	0.95	0.64	0.75	10
41	A	GLY	0.78	0.41	0.64	10
50	A	ILE	0.71	0.64	0.51	10
54	A	ARG	0.69	0.51	0.52	10
58	A	LEU	0.35	0.70	0.56	10
59	A	GLY	0.40	0.41	0.69	10
1	A	TRP	0.01	0.99	0.66	10
2	A	GLN	0.06	0.43	0.81	10
3	A	PRO	0.15	0.47	0.64	10
4	A	PRO	0.47	0.47	0.62	10
5	A	TRP	0.48	0.99	0.51	10
6	A	TYR	0.58	0.80	0.34	10
12	A	ARG	0.72	0.51	0.50	10
13	A	ILE	0.60	0.64	0.51	10
14	A	GLY	0.98	0.41	0.62	10
15	A	SER	0.68	0.36	0.78	10
16	A	CYS	0.95	0.64	0.79	10
17	A	LYS	0.69	0.25	0.84	10
18	A	LYS	0.67	0.25	0.78	10
19	A	GLN	0.55	0.43	0.69	10
20	A	PHE	0.58	1.00	0.63	10
21	A	SER	0.63	0.36	0.51	10
23	A	PHE	0.89	1.00	0.21	10
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.66	10
29	A	ALA	0.67	0.38	0.62	10
33	A	LEU	0.70	0.70	0.36	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.49	10
37	A	PHE	0.90	1.00	0.42	10
39	A	GLY	0.97	0.41	0.62	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.66	10
42	A	GLY	0.95	0.41	0.51	10
58	A	LEU	0.35	0.70	0.57	10
59	A	GLY	0.40	0.41	0.69	10
12	A	ARG	0.72	0.51	0.49	10
13	A	ILE	0.60	0.64	0.49	10
14	A	GLY	0.98	0.41	0.62	10
15	A	SER	0.68	0.36	0.74	10
16	A	CYS	0.95	0.64	0.76	10
17	A	LYS	0.69	0.25	0.84	10
18	A	LYS	0.67	0.25	0.81	10
19	A	GLN	0.55	0.43	0.68	10
20	A	PHE	0.58	1.00	0.64	10
21	A	SER	0.63	0.36	0.53	10
23	A	PHE	0.89	1.00	0.24	10
35	A	PHE	0.97	1.00	0.19	10
36	A	LEU	0.63	0.70	0.51	10
37	A	PHE	0.90	1.00	0.40	10
39	A	GLY	0.97	0.41	0.60	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.61	10
42	A	GLY	0.95	0.41	0.49	10
1	A	TRP	0.01	0.99	0.68	10
2	A	GLN	0.06	0.43	0.82	10
3	A	PRO	0.15	0.47	0.66	10
4	A	PRO	0.47	0.47	0.63	10
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.35	10
12	A	ARG	0.72	0.51	0.55	10
13	A	ILE	0.60	0.64	0.55	10
14	A	GLY	0.98	0.41	0.66	10
15	A	SER	0.68	0.36	0.78	10
16	A	CYS	0.95	0.64	0.80	10
17	A	LYS	0.69	0.25	0.82	10
18	A	LYS	0.67	0.25	0.80	10
19	A	GLN	0.55	0.43	0.69	10
20	A	PHE	0.58	1.00	0.64	10
21	A	SER	0.63	0.36	0.54	10
23	A	PHE	0.89	1.00	0.25	10
27	A	TRP	0.58	0.99	0.59	10
28	A	THR	0.46	0.33	0.68	10
29	A	ALA	0.67	0.38	0.61	10
33	A	LEU	0.70	0.70	0.41	10
34	A	PRO	0.66	0.47	0.46	10
35	A	PHE	0.97	1.00	0.26	10
36	A	LEU	0.63	0.70	0.52	10
37	A	PHE	0.90	1.00	0.42	10
39	A	GLY	0.97	0.41	0.61	10
40	A	CYS	0.95	0.64	0.72	10
41	A	GLY	0.78	0.41	0.67	10
50	A	ILE	0.71	0.64	0.54	10
54	A	ARG	0.69	0.51	0.55	10
58	A	LEU	0.35	0.70	0.59	10
59	A	GLY	0.40	0.41	0.71	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BF0 chain A sc3

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