JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BZK chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
16	A	PRO	0.56	0.47	0.66	6
17	A	GLN	0.82	0.43	0.74	7
18	A	VAL	0.54	0.56	0.52	7
19	A	LEU	0.28	0.70	0.31	6
20	A	ALA	0.66	0.38	0.52	2
21	A	ALA	0.57	0.38	0.51	2
22	A	VAL	0.30	0.56	0.13	5
23	A	ILE	0.42	0.64	0.29	10
24	A	PHE	0.69	1.00	0.61	10
25	A	ILE	0.54	0.64	0.41	10
26	A	TYR	0.70	0.80	0.10	10
27	A	PHE	0.81	1.00	0.55	10
28	A	ALA	0.65	0.38	0.59	10
29	A	ALA	0.74	0.38	0.49	10
30	A	LEU	0.56	0.70	0.11	10
31	A	SER	0.68	0.36	0.51	10
32	A	PRO	0.78	0.47	0.56	10
33	A	ALA	0.55	0.38	0.30	10
34	A	ILE	0.63	0.64	0.34	10
35	A	THR	0.88	0.33	0.54	10
36	A	PHE	0.96	1.00	0.57	10
37	A	GLY	0.82	0.41	0.41	10
38	A	GLY	0.81	0.41	0.38	10
39	A	LEU	0.83	0.70	0.60	10
40	A	LEU	0.65	0.70	0.52	10
41	A	GLY	0.46	0.41	0.67	9
42	A	GLU	0.33	0.33	0.78	3
43	A	LYS	0.40	0.25	0.84	2
18	A	VAL	0.54	0.56	0.38	2
20	A	ALA	0.66	0.38	0.00	1
21	A	ALA	0.57	0.38	0.33	2
22	A	VAL	0.30	0.56	0.36	10
23	A	ILE	0.42	0.64	0.01	10
24	A	PHE	0.69	1.00	0.43	10
25	A	ILE	0.54	0.64	0.57	10
26	A	TYR	0.70	0.80	0.39	10
27	A	PHE	0.81	1.00	0.35	10
28	A	ALA	0.65	0.38	0.63	10
29	A	ALA	0.74	0.38	0.68	10
30	A	LEU	0.56	0.70	0.47	10
31	A	SER	0.68	0.36	0.72	10
32	A	PRO	0.78	0.47	0.78	10
33	A	ALA	0.55	0.38	0.61	10
34	A	ILE	0.63	0.64	0.63	10
35	A	THR	0.88	0.33	0.73	10
36	A	PHE	0.96	1.00	0.60	10
37	A	GLY	0.82	0.41	0.45	10
38	A	GLY	0.81	0.41	0.38	10
39	A	LEU	0.83	0.70	0.47	10
40	A	LEU	0.65	0.70	0.26	10
41	A	GLY	0.46	0.41	0.36	6
2	A	ARG	0.74	0.51	0.25	10
3	A	TYR	0.51	0.80	0.30	10
4	A	PRO	0.79	0.47	0.38	10
5	A	TYR	0.16	0.80	0.57	10
6	A	TYR	0.77	0.80	0.52	10
7	A	LEU	0.12	0.70	0.10	8
8	A	SER	0.86	0.36	0.47	10
9	A	ASP	0.99	0.32	0.61	3
10	A	ILE	0.45	0.64	0.71	3
13	A	ALA	0.58	0.38	0.67	2
17	A	GLN	0.82	0.43	0.53	10
18	A	VAL	0.54	0.56	0.52	10
19	A	LEU	0.28	0.70	0.26	9
20	A	ALA	0.66	0.38	0.04	1
21	A	ALA	0.57	0.38	0.38	4
22	A	VAL	0.30	0.56	0.41	10
23	A	ILE	0.42	0.64	0.01	10
24	A	PHE	0.69	1.00	0.15	10
25	A	ILE	0.54	0.64	0.48	10
26	A	TYR	0.70	0.80	0.48	10
27	A	PHE	0.81	1.00	0.00	10
28	A	ALA	0.65	0.38	0.29	10
29	A	ALA	0.74	0.38	0.51	10
30	A	LEU	0.56	0.70	0.51	10
31	A	SER	0.68	0.36	0.16	10
32	A	PRO	0.78	0.47	0.39	10
33	A	ALA	0.55	0.38	0.59	10
34	A	ILE	0.63	0.64	0.58	10
35	A	THR	0.88	0.33	0.43	10
36	A	PHE	0.96	1.00	0.67	10
37	A	GLY	0.82	0.41	0.73	10
38	A	GLY	0.81	0.41	0.75	10
39	A	LEU	0.83	0.70	0.60	10
40	A	LEU	0.65	0.70	0.79	10
41	A	GLY	0.46	0.41	0.64	8
42	A	GLU	0.33	0.33	0.42	2
43	A	LYS	0.40	0.25	0.62	1
2	A	ARG	0.74	0.51	0.57	10
3	A	TYR	0.51	0.80	0.48	10
4	A	PRO	0.79	0.47	0.22	10
5	A	TYR	0.16	0.80	0.50	10
6	A	TYR	0.77	0.80	0.58	10
7	A	LEU	0.12	0.70	0.32	10
8	A	SER	0.86	0.36	0.06	10
9	A	ASP	0.99	0.32	0.47	10
10	A	ILE	0.45	0.64	0.64	10
11	A	THR	0.15	0.33	0.31	3
12	A	ASP	0.91	0.32	0.31	9
13	A	ALA	0.58	0.38	0.60	9
14	A	PHE	0.36	1.00	0.73	9
15	A	SER	0.26	0.36	0.46	3
16	A	PRO	0.56	0.47	0.56	8
17	A	GLN	0.82	0.43	0.68	1
18	A	VAL	0.54	0.56	0.54	6
19	A	LEU	0.28	0.70	0.13	7
20	A	ALA	0.66	0.38	0.37	8
21	A	ALA	0.57	0.38	0.51	9
22	A	VAL	0.30	0.56	0.29	9
23	A	ILE	0.42	0.64	0.00	8
24	A	PHE	0.69	1.00	0.56	10
25	A	ILE	0.54	0.64	0.58	10
26	A	TYR	0.70	0.80	0.19	10
27	A	PHE	0.81	1.00	0.43	10
28	A	ALA	0.65	0.38	0.63	10
29	A	ALA	0.74	0.38	0.58	10
30	A	LEU	0.56	0.70	0.30	10
31	A	SER	0.68	0.36	0.68	10
32	A	PRO	0.78	0.47	0.70	10
33	A	ALA	0.55	0.38	0.45	9
34	A	ILE	0.63	0.64	0.54	10
35	A	THR	0.88	0.33	0.59	10
36	A	PHE	0.96	1.00	0.29	10
37	A	GLY	0.82	0.41	0.19	10
38	A	GLY	0.81	0.41	0.40	10
39	A	LEU	0.83	0.70	0.44	10
40	A	LEU	0.65	0.70	0.28	10
41	A	GLY	0.46	0.41	0.53	5
42	A	GLU	0.33	0.33	0.69	9
43	A	LYS	0.40	0.25	0.77	3
7	A	LEU	0.12	0.70	0.56	1
10	A	ILE	0.45	0.64	0.58	1
12	A	ASP	0.91	0.32	0.22	1
14	A	PHE	0.36	1.00	0.65	1
16	A	PRO	0.56	0.47	0.58	1
17	A	GLN	0.82	0.43	0.69	9
18	A	VAL	0.54	0.56	0.50	2
20	A	ALA	0.66	0.38	0.35	1
21	A	ALA	0.57	0.38	0.47	3
22	A	VAL	0.30	0.56	0.21	10
23	A	ILE	0.42	0.64	0.00	10
24	A	PHE	0.69	1.00	0.53	10
25	A	ILE	0.54	0.64	0.50	10
26	A	TYR	0.70	0.80	0.20	10
27	A	PHE	0.81	1.00	0.33	10
28	A	ALA	0.65	0.38	0.56	10
29	A	ALA	0.74	0.38	0.60	10
30	A	LEU	0.56	0.70	0.44	10
31	A	SER	0.68	0.36	0.39	10
32	A	PRO	0.78	0.47	0.50	10
33	A	ALA	0.55	0.38	0.47	10
34	A	ILE	0.63	0.64	0.19	10
35	A	THR	0.88	0.33	0.31	10
36	A	PHE	0.96	1.00	0.59	10
37	A	GLY	0.82	0.41	0.61	10
38	A	GLY	0.81	0.41	0.67	10
39	A	LEU	0.83	0.70	0.74	10
40	A	LEU	0.65	0.70	0.52	10
41	A	GLY	0.46	0.41	0.68	7
42	A	GLU	0.33	0.33	0.60	3
43	A	LYS	0.40	0.25	0.81	1
17	A	GLN	0.82	0.43	0.64	8
18	A	VAL	0.54	0.56	0.53	1
20	A	ALA	0.66	0.38	0.30	4
22	A	VAL	0.30	0.56	0.34	10
23	A	ILE	0.42	0.64	0.00	10
24	A	PHE	0.69	1.00	0.52	10
25	A	ILE	0.54	0.64	0.56	10
26	A	TYR	0.70	0.80	0.32	10
27	A	PHE	0.81	1.00	0.29	10
28	A	ALA	0.65	0.38	0.58	10
29	A	ALA	0.74	0.38	0.62	10
30	A	LEU	0.56	0.70	0.54	10
31	A	SER	0.68	0.36	0.24	10
32	A	PRO	0.78	0.47	0.44	10
33	A	ALA	0.55	0.38	0.54	10
34	A	ILE	0.63	0.64	0.49	10
35	A	THR	0.88	0.33	0.27	10
36	A	PHE	0.96	1.00	0.57	10
37	A	GLY	0.82	0.41	0.54	10
38	A	GLY	0.81	0.41	0.65	10
39	A	LEU	0.83	0.70	0.61	10
40	A	LEU	0.65	0.70	0.79	10
41	A	GLY	0.46	0.41	0.74	10
42	A	GLU	0.33	0.33	0.72	3
43	A	LYS	0.40	0.25	0.87	10
17	A	GLN	0.82	0.43	0.55	6
21	A	ALA	0.57	0.38	0.37	1
22	A	VAL	0.30	0.56	0.15	10
23	A	ILE	0.42	0.64	0.03	10
24	A	PHE	0.69	1.00	0.49	10
25	A	ILE	0.54	0.64	0.47	10
26	A	TYR	0.70	0.80	0.16	10
27	A	PHE	0.81	1.00	0.40	10
28	A	ALA	0.65	0.38	0.57	10
29	A	ALA	0.74	0.38	0.54	10
30	A	LEU	0.56	0.70	0.35	10
31	A	SER	0.68	0.36	0.63	10
32	A	PRO	0.78	0.47	0.71	10
33	A	ALA	0.55	0.38	0.55	10
34	A	ILE	0.63	0.64	0.54	10
35	A	THR	0.88	0.33	0.75	10
36	A	PHE	0.96	1.00	0.78	10
37	A	GLY	0.82	0.41	0.65	10
38	A	GLY	0.81	0.41	0.53	10
39	A	LEU	0.83	0.70	0.55	10
40	A	LEU	0.65	0.70	0.65	10
41	A	GLY	0.46	0.41	0.63	9
42	A	GLU	0.33	0.33	0.55	10
43	A	LYS	0.40	0.25	0.36	2
2	A	ARG	0.74	0.51	0.67	10
3	A	TYR	0.51	0.80	0.40	10
4	A	PRO	0.79	0.47	0.46	10
5	A	TYR	0.16	0.80	0.65	10
6	A	TYR	0.77	0.80	0.47	10
7	A	LEU	0.12	0.70	0.11	10
8	A	SER	0.86	0.36	0.41	3
9	A	ASP	0.99	0.32	0.59	3
10	A	ILE	0.45	0.64	0.67	5
15	A	SER	0.26	0.36	0.56	3
16	A	PRO	0.56	0.47	0.64	7
17	A	GLN	0.82	0.43	0.69	10
18	A	VAL	0.54	0.56	0.55	10
20	A	ALA	0.66	0.38	0.41	8
21	A	ALA	0.57	0.38	0.45	10
22	A	VAL	0.30	0.56	0.20	10
23	A	ILE	0.42	0.64	0.08	10
24	A	PHE	0.69	1.00	0.47	10
25	A	ILE	0.54	0.64	0.34	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.35	10
28	A	ALA	0.65	0.38	0.42	10
29	A	ALA	0.74	0.38	0.36	10
30	A	LEU	0.56	0.70	0.22	10
31	A	SER	0.68	0.36	0.35	10
32	A	PRO	0.78	0.47	0.50	10
33	A	ALA	0.55	0.38	0.37	10
34	A	ILE	0.63	0.64	0.48	10
35	A	THR	0.88	0.33	0.69	10
36	A	PHE	0.96	1.00	0.66	10
37	A	GLY	0.82	0.41	0.67	10
38	A	GLY	0.81	0.41	0.70	10
39	A	LEU	0.83	0.70	0.65	10
40	A	LEU	0.65	0.70	0.82	10
41	A	GLY	0.46	0.41	0.75	6
42	A	GLU	0.33	0.33	0.69	2
16	A	PRO	0.56	0.47	0.63	3
17	A	GLN	0.82	0.43	0.71	10
20	A	ALA	0.66	0.38	0.45	3
22	A	VAL	0.30	0.56	0.12	9
23	A	ILE	0.42	0.64	0.16	10
24	A	PHE	0.69	1.00	0.53	10
25	A	ILE	0.54	0.64	0.37	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.42	10
28	A	ALA	0.65	0.38	0.52	10
29	A	ALA	0.74	0.38	0.46	10
30	A	LEU	0.56	0.70	0.24	10
31	A	SER	0.68	0.36	0.52	10
32	A	PRO	0.78	0.47	0.63	10
33	A	ALA	0.55	0.38	0.45	10
34	A	ILE	0.63	0.64	0.41	10
35	A	THR	0.88	0.33	0.66	10
36	A	PHE	0.96	1.00	0.62	10
37	A	GLY	0.82	0.41	0.60	10
38	A	GLY	0.81	0.41	0.47	10
39	A	LEU	0.83	0.70	0.54	10
40	A	LEU	0.65	0.70	0.68	10
41	A	GLY	0.46	0.41	0.70	7
42	A	GLU	0.33	0.33	0.80	10
43	A	LYS	0.40	0.25	0.82	10
2	A	ARG	0.74	0.51	0.70	1
3	A	TYR	0.51	0.80	0.53	2
4	A	PRO	0.79	0.47	0.48	2
5	A	TYR	0.16	0.80	0.32	5
6	A	TYR	0.77	0.80	0.19	2
7	A	LEU	0.12	0.70	0.51	2
8	A	SER	0.86	0.36	0.44	1
9	A	ASP	0.99	0.32	0.06	1
12	A	ASP	0.91	0.32	0.52	1
14	A	PHE	0.36	1.00	0.53	1
16	A	PRO	0.56	0.47	0.61	4
17	A	GLN	0.82	0.43	0.73	4
18	A	VAL	0.54	0.56	0.51	2
19	A	LEU	0.28	0.70	0.25	2
20	A	ALA	0.66	0.38	0.52	1
21	A	ALA	0.57	0.38	0.54	1
22	A	VAL	0.30	0.56	0.22	3
23	A	ILE	0.42	0.64	0.19	9
24	A	PHE	0.69	1.00	0.62	10
25	A	ILE	0.54	0.64	0.51	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.49	10
28	A	ALA	0.65	0.38	0.62	10
29	A	ALA	0.74	0.38	0.59	10
30	A	LEU	0.56	0.70	0.32	10
31	A	SER	0.68	0.36	0.39	10
32	A	PRO	0.78	0.47	0.48	10
33	A	ALA	0.55	0.38	0.26	10
34	A	ILE	0.63	0.64	0.09	10
35	A	THR	0.88	0.33	0.40	10
36	A	PHE	0.96	1.00	0.57	10
37	A	GLY	0.82	0.41	0.48	10
38	A	GLY	0.81	0.41	0.47	10
39	A	LEU	0.83	0.70	0.63	10
40	A	LEU	0.65	0.70	0.29	10
41	A	GLY	0.46	0.41	0.53	8
42	A	GLU	0.33	0.33	0.74	6
43	A	LYS	0.40	0.25	0.73	3
12	A	ASP	0.91	0.32	0.56	1
13	A	ALA	0.58	0.38	0.73	1
14	A	PHE	0.36	1.00	0.76	6
15	A	SER	0.26	0.36	0.54	2
16	A	PRO	0.56	0.47	0.70	8
17	A	GLN	0.82	0.43	0.72	8
18	A	VAL	0.54	0.56	0.52	10
19	A	LEU	0.28	0.70	0.43	9
20	A	ALA	0.66	0.38	0.52	10
21	A	ALA	0.57	0.38	0.47	9
22	A	VAL	0.30	0.56	0.14	8
23	A	ILE	0.42	0.64	0.29	10
24	A	PHE	0.69	1.00	0.52	10
25	A	ILE	0.54	0.64	0.28	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.43	10
28	A	ALA	0.65	0.38	0.41	10
29	A	ALA	0.74	0.38	0.28	10
30	A	LEU	0.56	0.70	0.29	10
31	A	SER	0.68	0.36	0.51	10
32	A	PRO	0.78	0.47	0.52	10
33	A	ALA	0.55	0.38	0.37	10
34	A	ILE	0.63	0.64	0.56	10
35	A	THR	0.88	0.33	0.64	10
36	A	PHE	0.96	1.00	0.52	10
37	A	GLY	0.82	0.41	0.65	10
38	A	GLY	0.81	0.41	0.70	10
39	A	LEU	0.83	0.70	0.69	10
40	A	LEU	0.65	0.70	0.78	10
41	A	GLY	0.46	0.41	0.78	9
42	A	GLU	0.33	0.33	0.85	9
43	A	LYS	0.40	0.25	0.89	10
7	A	LEU	0.12	0.70	0.51	7
10	A	ILE	0.45	0.64	0.70	1
14	A	PHE	0.36	1.00	0.49	4
17	A	GLN	0.82	0.43	0.30	9
18	A	VAL	0.54	0.56	0.45	5
19	A	LEU	0.28	0.70	0.28	10
20	A	ALA	0.66	0.38	0.00	6
21	A	ALA	0.57	0.38	0.31	4
22	A	VAL	0.30	0.56	0.43	10
23	A	ILE	0.42	0.64	0.17	10
24	A	PHE	0.69	1.00	0.28	10
25	A	ILE	0.54	0.64	0.53	10
26	A	TYR	0.70	0.80	0.47	10
27	A	PHE	0.81	1.00	0.23	10
28	A	ALA	0.65	0.38	0.47	10
29	A	ALA	0.74	0.38	0.63	10
30	A	LEU	0.56	0.70	0.63	10
31	A	SER	0.68	0.36	0.43	10
32	A	PRO	0.78	0.47	0.57	10
33	A	ALA	0.55	0.38	0.72	10
34	A	ILE	0.63	0.64	0.78	10
35	A	THR	0.88	0.33	0.62	10
36	A	PHE	0.96	1.00	0.74	10
37	A	GLY	0.82	0.41	0.80	10
38	A	GLY	0.81	0.41	0.78	10
39	A	LEU	0.83	0.70	0.72	10
40	A	LEU	0.65	0.70	0.76	10
41	A	GLY	0.46	0.41	0.65	10
42	A	GLU	0.33	0.33	0.68	4
43	A	LYS	0.40	0.25	0.68	4
2	A	ARG	0.74	0.51	0.14	8
3	A	TYR	0.51	0.80	0.35	8
4	A	PRO	0.79	0.47	0.24	8
7	A	LEU	0.12	0.70	0.20	10
16	A	PRO	0.56	0.47	0.61	7
17	A	GLN	0.82	0.43	0.71	10
18	A	VAL	0.54	0.56	0.53	10
19	A	LEU	0.28	0.70	0.24	6
20	A	ALA	0.66	0.38	0.44	8
21	A	ALA	0.57	0.38	0.50	8
22	A	VAL	0.30	0.56	0.23	10
23	A	ILE	0.42	0.64	0.08	10
24	A	PHE	0.69	1.00	0.52	10
25	A	ILE	0.54	0.64	0.43	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.30	10
28	A	ALA	0.65	0.38	0.48	10
29	A	ALA	0.74	0.38	0.38	10
30	A	LEU	0.56	0.70	0.08	10
31	A	SER	0.68	0.36	0.47	10
32	A	PRO	0.78	0.47	0.55	10
33	A	ALA	0.55	0.38	0.31	10
34	A	ILE	0.63	0.64	0.34	10
35	A	THR	0.88	0.33	0.62	10
36	A	PHE	0.96	1.00	0.64	10
37	A	GLY	0.82	0.41	0.64	10
38	A	GLY	0.81	0.41	0.69	10
39	A	LEU	0.83	0.70	0.51	10
40	A	LEU	0.65	0.70	0.76	10
41	A	GLY	0.46	0.41	0.70	10
42	A	GLU	0.33	0.33	0.81	10
43	A	LYS	0.40	0.25	0.74	10
7	A	LEU	0.12	0.70	0.23	1
10	A	ILE	0.45	0.64	0.70	1
12	A	ASP	0.91	0.32	0.52	1
13	A	ALA	0.58	0.38	0.63	1
14	A	PHE	0.36	1.00	0.49	3
16	A	PRO	0.56	0.47	0.53	3
17	A	GLN	0.82	0.43	0.63	4
18	A	VAL	0.54	0.56	0.40	3
19	A	LEU	0.28	0.70	0.13	4
20	A	ALA	0.66	0.38	0.37	9
21	A	ALA	0.57	0.38	0.40	6
22	A	VAL	0.30	0.56	0.01	7
23	A	ILE	0.42	0.64	0.13	10
24	A	PHE	0.69	1.00	0.53	10
25	A	ILE	0.54	0.64	0.42	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.47	10
28	A	ALA	0.65	0.38	0.55	10
29	A	ALA	0.74	0.38	0.45	10
30	A	LEU	0.56	0.70	0.36	10
31	A	SER	0.68	0.36	0.66	10
32	A	PRO	0.78	0.47	0.69	10
33	A	ALA	0.55	0.38	0.50	10
34	A	ILE	0.63	0.64	0.68	10
35	A	THR	0.88	0.33	0.77	10
36	A	PHE	0.96	1.00	0.54	10
37	A	GLY	0.82	0.41	0.71	10
38	A	GLY	0.81	0.41	0.64	10
39	A	LEU	0.83	0.70	0.39	10
40	A	LEU	0.65	0.70	0.64	10
41	A	GLY	0.46	0.41	0.53	10
42	A	GLU	0.33	0.33	0.67	4
43	A	LYS	0.40	0.25	0.57	4
17	A	GLN	0.82	0.43	0.65	8
20	A	ALA	0.66	0.38	0.42	4
21	A	ALA	0.57	0.38	0.41	4
22	A	VAL	0.30	0.56	0.05	10
23	A	ILE	0.42	0.64	0.16	10
24	A	PHE	0.69	1.00	0.55	10
25	A	ILE	0.54	0.64	0.42	10
26	A	TYR	0.70	0.80	0.00	10
27	A	PHE	0.81	1.00	0.51	10
28	A	ALA	0.65	0.38	0.57	10
29	A	ALA	0.74	0.38	0.49	10
30	A	LEU	0.56	0.70	0.21	10
31	A	SER	0.68	0.36	0.55	10
32	A	PRO	0.78	0.47	0.63	10
33	A	ALA	0.55	0.38	0.44	10
34	A	ILE	0.63	0.64	0.47	10
35	A	THR	0.88	0.33	0.74	10
36	A	PHE	0.96	1.00	0.74	10
37	A	GLY	0.82	0.41	0.69	10
38	A	GLY	0.81	0.41	0.60	10
39	A	LEU	0.83	0.70	0.43	10
40	A	LEU	0.65	0.70	0.62	10
41	A	GLY	0.46	0.41	0.63	7
42	A	GLU	0.33	0.33	0.56	2
14	A	PHE	0.36	1.00	0.70	1
16	A	PRO	0.56	0.47	0.58	1
17	A	GLN	0.82	0.43	0.67	8
18	A	VAL	0.54	0.56	0.52	1
20	A	ALA	0.66	0.38	0.34	1
21	A	ALA	0.57	0.38	0.48	2
22	A	VAL	0.30	0.56	0.27	10
23	A	ILE	0.42	0.64	0.00	10
24	A	PHE	0.69	1.00	0.55	10
25	A	ILE	0.54	0.64	0.54	10
26	A	TYR	0.70	0.80	0.22	10
27	A	PHE	0.81	1.00	0.33	10
28	A	ALA	0.65	0.38	0.60	10
29	A	ALA	0.74	0.38	0.63	10
30	A	LEU	0.56	0.70	0.39	10
31	A	SER	0.68	0.36	0.44	10
32	A	PRO	0.78	0.47	0.56	10
33	A	ALA	0.55	0.38	0.45	10
34	A	ILE	0.63	0.64	0.10	10
35	A	THR	0.88	0.33	0.23	10
36	A	PHE	0.96	1.00	0.53	10
37	A	GLY	0.82	0.41	0.43	10
38	A	GLY	0.81	0.41	0.51	10
39	A	LEU	0.83	0.70	0.57	10
40	A	LEU	0.65	0.70	0.74	10
41	A	GLY	0.46	0.41	0.78	7
42	A	GLU	0.33	0.33	0.82	2
43	A	LYS	0.40	0.25	0.69	2
14	A	PHE	0.36	1.00	0.32	3
18	A	VAL	0.54	0.56	0.07	3
19	A	LEU	0.28	0.70	0.27	10
20	A	ALA	0.66	0.38	0.29	7
21	A	ALA	0.57	0.38	0.12	2
22	A	VAL	0.30	0.56	0.00	10
23	A	ILE	0.42	0.64	0.30	10
24	A	PHE	0.69	1.00	0.40	10
25	A	ILE	0.54	0.64	0.17	10
26	A	TYR	0.70	0.80	0.32	10
27	A	PHE	0.81	1.00	0.53	10
28	A	ALA	0.65	0.38	0.44	10
29	A	ALA	0.74	0.38	0.38	10
30	A	LEU	0.56	0.70	0.29	10
31	A	SER	0.68	0.36	0.48	10
32	A	PRO	0.78	0.47	0.57	10
33	A	ALA	0.55	0.38	0.48	10
34	A	ILE	0.63	0.64	0.57	10
35	A	THR	0.88	0.33	0.74	10
36	A	PHE	0.96	1.00	0.73	10
37	A	GLY	0.82	0.41	0.75	10
38	A	GLY	0.81	0.41	0.82	10
39	A	LEU	0.83	0.70	0.80	10
40	A	LEU	0.65	0.70	0.83	10
41	A	GLY	0.46	0.41	0.69	7
42	A	GLU	0.33	0.33	0.82	1
43	A	LYS	0.40	0.25	0.72	4
3	A	TYR	0.51	0.80	0.76	1
4	A	PRO	0.79	0.47	0.63	1
5	A	TYR	0.16	0.80	0.46	1
6	A	TYR	0.77	0.80	0.56	1
7	A	LEU	0.12	0.70	0.68	2
8	A	SER	0.86	0.36	0.55	1
9	A	ASP	0.99	0.32	0.31	1
10	A	ILE	0.45	0.64	0.53	3
11	A	THR	0.15	0.33	0.65	2
12	A	ASP	0.91	0.32	0.52	2
14	A	PHE	0.36	1.00	0.68	5
15	A	SER	0.26	0.36	0.58	5
16	A	PRO	0.56	0.47	0.41	4
17	A	GLN	0.82	0.43	0.24	5
18	A	VAL	0.54	0.56	0.44	7
19	A	LEU	0.28	0.70	0.40	10
20	A	ALA	0.66	0.38	0.00	3
21	A	ALA	0.57	0.38	0.15	3
22	A	VAL	0.30	0.56	0.37	10
23	A	ILE	0.42	0.64	0.13	10
24	A	PHE	0.69	1.00	0.10	10
25	A	ILE	0.54	0.64	0.41	10
26	A	TYR	0.70	0.80	0.39	10
27	A	PHE	0.81	1.00	0.20	10
28	A	ALA	0.65	0.38	0.45	10
29	A	ALA	0.74	0.38	0.54	10
30	A	LEU	0.56	0.70	0.38	10
31	A	SER	0.68	0.36	0.61	10
32	A	PRO	0.78	0.47	0.70	10
33	A	ALA	0.55	0.38	0.57	10
34	A	ILE	0.63	0.64	0.63	10
35	A	THR	0.88	0.33	0.78	10
36	A	PHE	0.96	1.00	0.67	10
37	A	GLY	0.82	0.41	0.66	10
38	A	GLY	0.81	0.41	0.55	10
39	A	LEU	0.83	0.70	0.66	10
40	A	LEU	0.65	0.70	0.55	10
41	A	GLY	0.46	0.41	0.69	10
42	A	GLU	0.33	0.33	0.83	10
43	A	LYS	0.40	0.25	0.79	10
10	A	ILE	0.45	0.64	0.59	1
13	A	ALA	0.58	0.38	0.62	4
14	A	PHE	0.36	1.00	0.43	7
16	A	PRO	0.56	0.47	0.52	7
17	A	GLN	0.82	0.43	0.36	7
19	A	LEU	0.28	0.70	0.35	10
20	A	ALA	0.66	0.38	0.28	1
22	A	VAL	0.30	0.56	0.00	10
23	A	ILE	0.42	0.64	0.27	10
24	A	PHE	0.69	1.00	0.31	10
25	A	ILE	0.54	0.64	0.08	10
26	A	TYR	0.70	0.80	0.32	10
27	A	PHE	0.81	1.00	0.47	10
28	A	ALA	0.65	0.38	0.39	10
29	A	ALA	0.74	0.38	0.39	10
30	A	LEU	0.56	0.70	0.35	10
31	A	SER	0.68	0.36	0.55	10
32	A	PRO	0.78	0.47	0.67	10
33	A	ALA	0.55	0.38	0.58	10
34	A	ILE	0.63	0.64	0.70	10
35	A	THR	0.88	0.33	0.83	10
36	A	PHE	0.96	1.00	0.81	10
37	A	GLY	0.82	0.41	0.73	10
38	A	GLY	0.81	0.41	0.73	10
39	A	LEU	0.83	0.70	0.63	10
40	A	LEU	0.65	0.70	0.52	10
41	A	GLY	0.46	0.41	0.47	7
42	A	GLU	0.33	0.33	0.58	10
43	A	LYS	0.40	0.25	0.73	9
17	A	GLN	0.82	0.43	0.64	8
20	A	ALA	0.66	0.38	0.31	2
22	A	VAL	0.30	0.56	0.29	9
23	A	ILE	0.42	0.64	0.00	10
24	A	PHE	0.69	1.00	0.51	10
25	A	ILE	0.54	0.64	0.56	10
26	A	TYR	0.70	0.80	0.31	10
27	A	PHE	0.81	1.00	0.43	10
28	A	ALA	0.65	0.38	0.62	10
29	A	ALA	0.74	0.38	0.63	10
30	A	LEU	0.56	0.70	0.34	10
31	A	SER	0.68	0.36	0.61	10
32	A	PRO	0.78	0.47	0.69	10
33	A	ALA	0.55	0.38	0.50	10
34	A	ILE	0.63	0.64	0.37	10
35	A	THR	0.88	0.33	0.63	10
36	A	PHE	0.96	1.00	0.56	10
37	A	GLY	0.82	0.41	0.39	10
38	A	GLY	0.81	0.41	0.49	10
39	A	LEU	0.83	0.70	0.66	10
40	A	LEU	0.65	0.70	0.72	10
41	A	GLY	0.46	0.41	0.56	8
43	A	LYS	0.40	0.25	0.60	2
17	A	GLN	0.82	0.43	0.69	10
18	A	VAL	0.54	0.56	0.47	9
20	A	ALA	0.66	0.38	0.44	2
21	A	ALA	0.57	0.38	0.40	1
22	A	VAL	0.30	0.56	0.00	9
23	A	ILE	0.42	0.64	0.23	10
24	A	PHE	0.69	1.00	0.51	10
25	A	ILE	0.54	0.64	0.26	10
26	A	TYR	0.70	0.80	0.03	10
27	A	PHE	0.81	1.00	0.46	10
28	A	ALA	0.65	0.38	0.44	10
29	A	ALA	0.74	0.38	0.29	10
30	A	LEU	0.56	0.70	0.37	10
31	A	SER	0.68	0.36	0.59	10
32	A	PRO	0.78	0.47	0.62	10
33	A	ALA	0.55	0.38	0.44	10
34	A	ILE	0.63	0.64	0.67	10
35	A	THR	0.88	0.33	0.77	10
36	A	PHE	0.96	1.00	0.63	10
37	A	GLY	0.82	0.41	0.66	10
38	A	GLY	0.81	0.41	0.57	10
39	A	LEU	0.83	0.70	0.30	10
40	A	LEU	0.65	0.70	0.51	10
41	A	GLY	0.46	0.41	0.64	8
42	A	GLU	0.33	0.33	0.68	9
43	A	LYS	0.40	0.25	0.82	3

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1BZK chain A sc1

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