JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BZK chain A sc3

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

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BZK chain A sc3

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