JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BF0 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	TRP	0.01	0.99	0.68	2
3	A	PRO	0.15	0.47	0.67	10
4	A	PRO	0.47	0.47	0.62	10
5	A	TRP	0.48	0.99	0.55	10
6	A	TYR	0.58	0.80	0.38	10
8	A	LYS	0.57	0.25	0.59	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.48	10
11	A	VAL	0.66	0.56	0.31	10
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
22	A	SER	0.82	0.36	0.22	10
23	A	PHE	0.89	1.00	0.23	10
24	A	TYR	0.87	0.80	0.09	10
26	A	LYS	0.85	0.25	0.41	9
27	A	TRP	0.58	0.99	0.57	10
28	A	THR	0.46	0.33	0.68	5
29	A	ALA	0.67	0.38	0.60	10
30	A	LYS	0.65	0.25	0.62	6
31	A	LYS	0.58	0.25	0.56	10
32	A	CYS	0.99	0.64	0.20	10
33	A	LEU	0.70	0.70	0.40	10
34	A	PRO	0.66	0.47	0.45	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
43	A	ASN	0.95	0.39	0.42	10
44	A	ALA	0.65	0.38	0.38	10
46	A	ARG	0.88	0.51	0.19	10
48	A	GLN	0.52	0.43	0.50	10
49	A	THR	0.82	0.33	0.54	10
50	A	ILE	0.71	0.64	0.50	10
51	A	GLY	0.63	0.41	0.56	4
52	A	GLU	0.77	0.33	0.45	10
54	A	ARG	0.69	0.51	0.57	4
55	A	LYS	0.56	0.25	0.60	4
58	A	LEU	0.35	0.70	0.58	4
59	A	GLY	0.40	0.41	0.70	1
60	A	LYS	0.06	0.25	0.71	1
3	A	PRO	0.15	0.47	0.66	3
4	A	PRO	0.47	0.47	0.62	3
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.35	10
8	A	LYS	0.57	0.25	0.58	10
9	A	GLU	0.79	0.33	0.37	10
10	A	PRO	0.85	0.47	0.51	10
11	A	VAL	0.66	0.56	0.33	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
22	A	SER	0.82	0.36	0.23	3
23	A	PHE	0.89	1.00	0.28	10
24	A	TYR	0.87	0.80	0.10	10
26	A	LYS	0.85	0.25	0.46	5
27	A	TRP	0.58	0.99	0.57	10
28	A	THR	0.46	0.33	0.67	3
29	A	ALA	0.67	0.38	0.62	9
30	A	LYS	0.65	0.25	0.62	1
31	A	LYS	0.58	0.25	0.54	1
32	A	CYS	0.99	0.64	0.28	9
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
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.34	9
48	A	GLN	0.52	0.43	0.43	10
49	A	THR	0.82	0.33	0.55	9
50	A	ILE	0.71	0.64	0.53	9
54	A	ARG	0.69	0.51	0.50	1
1	A	TRP	0.01	0.99	0.67	1
3	A	PRO	0.15	0.47	0.65	10
4	A	PRO	0.47	0.47	0.60	10
5	A	TRP	0.48	0.99	0.53	10
6	A	TYR	0.58	0.80	0.36	10
8	A	LYS	0.57	0.25	0.58	10
9	A	GLU	0.79	0.33	0.35	10
10	A	PRO	0.85	0.47	0.46	10
11	A	VAL	0.66	0.56	0.21	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
24	A	TYR	0.87	0.80	0.03	10
26	A	LYS	0.85	0.25	0.40	6
27	A	TRP	0.58	0.99	0.55	10
28	A	THR	0.46	0.33	0.67	2
29	A	ALA	0.67	0.38	0.60	9
30	A	LYS	0.65	0.25	0.60	3
31	A	LYS	0.58	0.25	0.58	9
32	A	CYS	0.99	0.64	0.28	9
33	A	LEU	0.70	0.70	0.37	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
43	A	ASN	0.95	0.39	0.45	10
44	A	ALA	0.65	0.38	0.42	10
46	A	ARG	0.88	0.51	0.18	10
48	A	GLN	0.52	0.43	0.47	10
49	A	THR	0.82	0.33	0.52	9
50	A	ILE	0.71	0.64	0.51	9
51	A	GLY	0.63	0.41	0.50	8
52	A	GLU	0.77	0.33	0.39	10
54	A	ARG	0.69	0.51	0.53	8
55	A	LYS	0.56	0.25	0.62	8
58	A	LEU	0.35	0.70	0.57	1
3	A	PRO	0.15	0.47	0.63	9
4	A	PRO	0.47	0.47	0.58	9
5	A	TRP	0.48	0.99	0.51	10
6	A	TYR	0.58	0.80	0.33	10
8	A	LYS	0.57	0.25	0.56	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.46	10
11	A	VAL	0.66	0.56	0.25	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
22	A	SER	0.82	0.36	0.23	9
23	A	PHE	0.89	1.00	0.22	10
24	A	TYR	0.87	0.80	0.00	10
26	A	LYS	0.85	0.25	0.42	4
27	A	TRP	0.58	0.99	0.54	10
29	A	ALA	0.67	0.38	0.60	4
31	A	LYS	0.58	0.25	0.59	4
32	A	CYS	0.99	0.64	0.28	7
33	A	LEU	0.70	0.70	0.36	10
34	A	PRO	0.66	0.47	0.42	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
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.41	10
46	A	ARG	0.88	0.51	0.18	10
48	A	GLN	0.52	0.43	0.50	10
49	A	THR	0.82	0.33	0.52	6
50	A	ILE	0.71	0.64	0.50	6
51	A	GLY	0.63	0.41	0.52	3
52	A	GLU	0.77	0.33	0.39	9
54	A	ARG	0.69	0.51	0.52	3
55	A	LYS	0.56	0.25	0.62	3
1	A	TRP	0.01	0.99	0.64	9
3	A	PRO	0.15	0.47	0.65	9
4	A	PRO	0.47	0.47	0.59	8
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.36	10
8	A	LYS	0.57	0.25	0.57	10
9	A	GLU	0.79	0.33	0.35	10
10	A	PRO	0.85	0.47	0.47	10
11	A	VAL	0.66	0.56	0.34	10
12	A	ARG	0.72	0.51	0.28	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
22	A	SER	0.82	0.36	0.24	10
23	A	PHE	0.89	1.00	0.24	10
26	A	LYS	0.85	0.25	0.39	10
27	A	TRP	0.58	0.99	0.56	10
28	A	THR	0.46	0.33	0.67	10
29	A	ALA	0.67	0.38	0.57	10
30	A	LYS	0.65	0.25	0.62	10
31	A	LYS	0.58	0.25	0.57	10
32	A	CYS	0.99	0.64	0.27	10
33	A	LEU	0.70	0.70	0.36	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	0.50	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
43	A	ASN	0.95	0.39	0.53	10
44	A	ALA	0.65	0.38	0.46	10
46	A	ARG	0.88	0.51	0.16	10
48	A	GLN	0.52	0.43	0.49	10
49	A	THR	0.82	0.33	0.53	8
50	A	ILE	0.71	0.64	0.50	10
51	A	GLY	0.63	0.41	0.51	9
52	A	GLU	0.77	0.33	0.38	9
54	A	ARG	0.69	0.51	0.53	10
55	A	LYS	0.56	0.25	0.58	2
56	A	LYS	0.61	0.25	0.35	1
58	A	LEU	0.35	0.70	0.55	10
1	A	TRP	0.01	0.99	0.66	2
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
8	A	LYS	0.57	0.25	0.56	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.43	10
11	A	VAL	0.66	0.56	0.26	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
23	A	PHE	0.89	1.00	0.22	10
24	A	TYR	0.87	0.80	0.00	10
27	A	TRP	0.58	0.99	0.55	10
28	A	THR	0.46	0.33	0.66	3
29	A	ALA	0.67	0.38	0.59	10
30	A	LYS	0.65	0.25	0.64	3
31	A	LYS	0.58	0.25	0.59	9
32	A	CYS	0.99	0.64	0.28	10
33	A	LEU	0.70	0.70	0.34	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
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.43	10
46	A	ARG	0.88	0.51	0.20	10
48	A	GLN	0.52	0.43	0.52	10
49	A	THR	0.82	0.33	0.53	10
50	A	ILE	0.71	0.64	0.48	10
51	A	GLY	0.63	0.41	0.54	2
52	A	GLU	0.77	0.33	0.42	7
54	A	ARG	0.69	0.51	0.53	2
1	A	TRP	0.01	0.99	0.66	9
3	A	PRO	0.15	0.47	0.63	9
4	A	PRO	0.47	0.47	0.62	9
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
9	A	GLU	0.79	0.33	0.36	10
10	A	PRO	0.85	0.47	0.48	10
11	A	VAL	0.66	0.56	0.27	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
22	A	SER	0.82	0.36	0.25	10
23	A	PHE	0.89	1.00	0.22	10
24	A	TYR	0.87	0.80	0.01	10
26	A	LYS	0.85	0.25	0.36	8
27	A	TRP	0.58	0.99	0.55	10
28	A	THR	0.46	0.33	0.64	3
29	A	ALA	0.67	0.38	0.55	7
30	A	LYS	0.65	0.25	0.60	4
31	A	LYS	0.58	0.25	0.55	8
32	A	CYS	0.99	0.64	0.23	8
33	A	LEU	0.70	0.70	0.35	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	0.40	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
43	A	ASN	0.95	0.39	0.44	10
44	A	ALA	0.65	0.38	0.37	10
46	A	ARG	0.88	0.51	0.15	10
48	A	GLN	0.52	0.43	0.50	10
49	A	THR	0.82	0.33	0.51	6
50	A	ILE	0.71	0.64	0.46	6
52	A	GLU	0.77	0.33	0.40	9
58	A	LEU	0.35	0.70	0.55	1
1	A	TRP	0.01	0.99	0.69	6
2	A	GLN	0.06	0.43	0.82	2
3	A	PRO	0.15	0.47	0.66	8
4	A	PRO	0.47	0.47	0.63	9
5	A	TRP	0.48	0.99	0.54	10
6	A	TYR	0.58	0.80	0.38	10
8	A	LYS	0.57	0.25	0.62	10
9	A	GLU	0.79	0.33	0.33	10
10	A	PRO	0.85	0.47	0.54	10
11	A	VAL	0.66	0.56	0.41	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
22	A	SER	0.82	0.36	0.31	6
23	A	PHE	0.89	1.00	0.34	10
24	A	TYR	0.87	0.80	0.15	10
26	A	LYS	0.85	0.25	0.44	10
27	A	TRP	0.58	0.99	0.60	10
28	A	THR	0.46	0.33	0.69	10
29	A	ALA	0.67	0.38	0.63	10
30	A	LYS	0.65	0.25	0.65	8
31	A	LYS	0.58	0.25	0.57	3
33	A	LEU	0.70	0.70	0.46	10
34	A	PRO	0.66	0.47	0.51	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
42	A	GLY	0.95	0.41	0.53	10
43	A	ASN	0.95	0.39	0.44	10
44	A	ALA	0.65	0.38	0.37	9
46	A	ARG	0.88	0.51	0.21	10
48	A	GLN	0.52	0.43	0.59	10
49	A	THR	0.82	0.33	0.60	10
50	A	ILE	0.71	0.64	0.55	10
51	A	GLY	0.63	0.41	0.59	10
52	A	GLU	0.77	0.33	0.48	8
54	A	ARG	0.69	0.51	0.58	10
55	A	LYS	0.56	0.25	0.63	3
56	A	LYS	0.61	0.25	0.44	1
58	A	LEU	0.35	0.70	0.60	2
3	A	PRO	0.15	0.47	0.66	5
4	A	PRO	0.47	0.47	0.63	5
5	A	TRP	0.48	0.99	0.54	10
6	A	TYR	0.58	0.80	0.36	10
8	A	LYS	0.57	0.25	0.58	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.48	10
11	A	VAL	0.66	0.56	0.24	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
22	A	SER	0.82	0.36	0.27	9
23	A	PHE	0.89	1.00	0.24	10
24	A	TYR	0.87	0.80	0.02	10
26	A	LYS	0.85	0.25	0.37	6
27	A	TRP	0.58	0.99	0.56	10
28	A	THR	0.46	0.33	0.66	7
29	A	ALA	0.67	0.38	0.57	10
30	A	LYS	0.65	0.25	0.61	8
31	A	LYS	0.58	0.25	0.57	9
32	A	CYS	0.99	0.64	0.28	10
33	A	LEU	0.70	0.70	0.38	10
34	A	PRO	0.66	0.47	0.45	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
42	A	GLY	0.95	0.41	0.41	10
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.41	10
46	A	ARG	0.88	0.51	0.14	10
48	A	GLN	0.52	0.43	0.51	10
49	A	THR	0.82	0.33	0.52	10
50	A	ILE	0.71	0.64	0.51	10
51	A	GLY	0.63	0.41	0.52	9
52	A	GLU	0.77	0.33	0.40	9
54	A	ARG	0.69	0.51	0.50	9
55	A	LYS	0.56	0.25	0.62	7
56	A	LYS	0.61	0.25	0.37	4
58	A	LEU	0.35	0.70	0.57	6
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
8	A	LYS	0.57	0.25	0.55	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.47	10
11	A	VAL	0.66	0.56	0.20	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
22	A	SER	0.82	0.36	0.26	5
23	A	PHE	0.89	1.00	0.25	10
24	A	TYR	0.87	0.80	0.00	10
26	A	LYS	0.85	0.25	0.39	5
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.66	2
29	A	ALA	0.67	0.38	0.61	6
30	A	LYS	0.65	0.25	0.61	2
31	A	LYS	0.58	0.25	0.53	6
32	A	CYS	0.99	0.64	0.28	9
33	A	LEU	0.70	0.70	0.37	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	0.50	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
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.43	10
46	A	ARG	0.88	0.51	0.17	10
48	A	GLN	0.52	0.43	0.51	10
49	A	THR	0.82	0.33	0.53	10
50	A	ILE	0.71	0.64	0.51	10
51	A	GLY	0.63	0.41	0.52	10
52	A	GLU	0.77	0.33	0.40	10
54	A	ARG	0.69	0.51	0.52	9
55	A	LYS	0.56	0.25	0.60	9
1	A	TRP	0.01	0.99	0.65	2
3	A	PRO	0.15	0.47	0.64	8
4	A	PRO	0.47	0.47	0.58	8
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.34	10
8	A	LYS	0.57	0.25	0.56	10
9	A	GLU	0.79	0.33	0.33	10
10	A	PRO	0.85	0.47	0.46	10
11	A	VAL	0.66	0.56	0.24	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
22	A	SER	0.82	0.36	0.21	6
23	A	PHE	0.89	1.00	0.22	10
24	A	TYR	0.87	0.80	0.01	10
26	A	LYS	0.85	0.25	0.43	9
27	A	TRP	0.58	0.99	0.54	10
28	A	THR	0.46	0.33	0.66	2
29	A	ALA	0.67	0.38	0.61	3
30	A	LYS	0.65	0.25	0.61	2
31	A	LYS	0.58	0.25	0.57	9
32	A	CYS	0.99	0.64	0.28	10
33	A	LEU	0.70	0.70	0.36	10
34	A	PRO	0.66	0.47	0.41	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
43	A	ASN	0.95	0.39	0.47	10
44	A	ALA	0.65	0.38	0.42	10
46	A	ARG	0.88	0.51	0.15	10
48	A	GLN	0.52	0.43	0.46	10
49	A	THR	0.82	0.33	0.55	10
50	A	ILE	0.71	0.64	0.50	10
51	A	GLY	0.63	0.41	0.51	10
52	A	GLU	0.77	0.33	0.41	10
54	A	ARG	0.69	0.51	0.54	10
55	A	LYS	0.56	0.25	0.63	10
56	A	LYS	0.61	0.25	0.37	5
3	A	PRO	0.15	0.47	0.64	9
4	A	PRO	0.47	0.47	0.60	9
5	A	TRP	0.48	0.99	0.52	10
6	A	TYR	0.58	0.80	0.34	10
8	A	LYS	0.57	0.25	0.55	10
9	A	GLU	0.79	0.33	0.33	10
10	A	PRO	0.85	0.47	0.46	10
11	A	VAL	0.66	0.56	0.23	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
22	A	SER	0.82	0.36	0.23	8
23	A	PHE	0.89	1.00	0.22	10
24	A	TYR	0.87	0.80	0.01	10
26	A	LYS	0.85	0.25	0.38	5
27	A	TRP	0.58	0.99	0.54	9
28	A	THR	0.46	0.33	0.65	1
29	A	ALA	0.67	0.38	0.60	4
30	A	LYS	0.65	0.25	0.60	1
31	A	LYS	0.58	0.25	0.53	5
32	A	CYS	0.99	0.64	0.27	7
33	A	LEU	0.70	0.70	0.36	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	0.40	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
42	A	GLY	0.95	0.41	0.51	10
43	A	ASN	0.95	0.39	0.43	10
44	A	ALA	0.65	0.38	0.42	10
46	A	ARG	0.88	0.51	0.19	10
48	A	GLN	0.52	0.43	0.49	10
49	A	THR	0.82	0.33	0.53	7
50	A	ILE	0.71	0.64	0.51	7
51	A	GLY	0.63	0.41	0.53	1
52	A	GLU	0.77	0.33	0.43	6
54	A	ARG	0.69	0.51	0.52	1
55	A	LYS	0.56	0.25	0.60	1
3	A	PRO	0.15	0.47	0.64	5
4	A	PRO	0.47	0.47	0.62	5
5	A	TRP	0.48	0.99	0.51	10
6	A	TYR	0.58	0.80	0.34	10
8	A	LYS	0.57	0.25	0.55	10
9	A	GLU	0.79	0.33	0.34	10
10	A	PRO	0.85	0.47	0.47	10
11	A	VAL	0.66	0.56	0.27	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
22	A	SER	0.82	0.36	0.20	9
23	A	PHE	0.89	1.00	0.21	10
24	A	TYR	0.87	0.80	0.01	10
26	A	LYS	0.85	0.25	0.45	1
27	A	TRP	0.58	0.99	0.54	10
29	A	ALA	0.67	0.38	0.62	1
31	A	LYS	0.58	0.25	0.57	1
32	A	CYS	0.99	0.64	0.27	2
33	A	LEU	0.70	0.70	0.36	10
34	A	PRO	0.66	0.47	0.41	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
43	A	ASN	0.95	0.39	0.44	10
44	A	ALA	0.65	0.38	0.39	10
46	A	ARG	0.88	0.51	0.16	10
48	A	GLN	0.52	0.43	0.51	10
49	A	THR	0.82	0.33	0.53	2
50	A	ILE	0.71	0.64	0.49	3
52	A	GLU	0.77	0.33	0.38	1
55	A	LYS	0.56	0.25	0.58	1
3	A	PRO	0.15	0.47	0.64	8
4	A	PRO	0.47	0.47	0.58	8
5	A	TRP	0.48	0.99	0.51	10
6	A	TYR	0.58	0.80	0.32	10
8	A	LYS	0.57	0.25	0.55	10
9	A	GLU	0.79	0.33	0.33	10
10	A	PRO	0.85	0.47	0.47	10
11	A	VAL	0.66	0.56	0.25	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
22	A	SER	0.82	0.36	0.23	5
23	A	PHE	0.89	1.00	0.24	10
24	A	TYR	0.87	0.80	0.01	10
26	A	LYS	0.85	0.25	0.38	5
27	A	TRP	0.58	0.99	0.56	10
29	A	ALA	0.67	0.38	0.59	5
31	A	LYS	0.58	0.25	0.58	5
32	A	CYS	0.99	0.64	0.28	7
33	A	LEU	0.70	0.70	0.35	10
34	A	PRO	0.66	0.47	0.44	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
43	A	ASN	0.95	0.39	0.46	10
44	A	ALA	0.65	0.38	0.41	10
46	A	ARG	0.88	0.51	0.19	10
48	A	GLN	0.52	0.43	0.49	10
49	A	THR	0.82	0.33	0.53	7
50	A	ILE	0.71	0.64	0.52	7
51	A	GLY	0.63	0.41	0.52	1
52	A	GLU	0.77	0.33	0.40	7
54	A	ARG	0.69	0.51	0.51	1
55	A	LYS	0.56	0.25	0.61	1
56	A	LYS	0.61	0.25	0.37	7
1	A	TRP	0.01	0.99	0.68	3
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
8	A	LYS	0.57	0.25	0.57	10
9	A	GLU	0.79	0.33	0.38	10
10	A	PRO	0.85	0.47	0.50	10
11	A	VAL	0.66	0.56	0.32	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
24	A	TYR	0.87	0.80	0.09	10
26	A	LYS	0.85	0.25	0.42	5
27	A	TRP	0.58	0.99	0.59	10
28	A	THR	0.46	0.33	0.68	5
29	A	ALA	0.67	0.38	0.61	10
30	A	LYS	0.65	0.25	0.65	7
31	A	LYS	0.58	0.25	0.54	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
42	A	GLY	0.95	0.41	0.51	10
43	A	ASN	0.95	0.39	0.45	10
44	A	ALA	0.65	0.38	0.36	10
46	A	ARG	0.88	0.51	0.18	10
48	A	GLN	0.52	0.43	0.52	10
49	A	THR	0.82	0.33	0.54	10
50	A	ILE	0.71	0.64	0.54	10
51	A	GLY	0.63	0.41	0.52	4
52	A	GLU	0.77	0.33	0.43	9
54	A	ARG	0.69	0.51	0.55	6
55	A	LYS	0.56	0.25	0.63	3
56	A	LYS	0.61	0.25	0.36	1
58	A	LEU	0.35	0.70	0.59	6
59	A	GLY	0.40	0.41	0.71	1
60	A	LYS	0.06	0.25	0.70	1

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BF0 chain A sc2

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