JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BB8 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
5	A	ARG	0.72	0.51	0.72	10
6	A	ARG	0.56	0.51	0.74	10
9	A	ARG	0.48	0.51	0.72	10
11	A	ARG	0.83	0.51	0.55	10
12	A	ILE	0.43	0.64	0.66	10
29	A	TYR	1.00	0.80	0.47	10
30	A	ILE	0.21	0.64	0.68	10
31	A	ASP	0.76	0.32	0.70	10
32	A	SER	0.26	0.36	0.82	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.82	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.73	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.54	10
40	A	TYR	0.90	0.80	0.42	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.72	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.69	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.79	10
57	A	CYS	0.34	0.64	0.48	10
67	A	LEU	0.42	0.70	0.50	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.78	10
73	A	ASP	0.58	0.32	0.86	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.66	10
32	A	SER	0.26	0.36	0.80	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.80	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.50	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.47	10
49	A	ARG	0.35	0.51	0.75	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.73	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.81	10
54	A	LYS	0.85	0.25	0.70	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.46	10
68	A	GLN	0.34	0.43	0.61	10
69	A	LYS	0.37	0.25	0.73	10
70	A	ASP	0.70	0.32	0.71	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.88	10
3	A	GLU	0.29	0.33	0.88	10
5	A	ARG	0.72	0.51	0.78	10
6	A	ARG	0.56	0.51	0.74	10
9	A	ARG	0.48	0.51	0.65	10
10	A	GLY	0.41	0.41	0.71	10
11	A	ARG	0.83	0.51	0.51	10
12	A	ILE	0.43	0.64	0.65	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.66	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.78	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.54	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.46	10
49	A	ARG	0.35	0.51	0.72	10
51	A	PRO	0.88	0.47	0.67	10
52	A	ALA	0.48	0.38	0.82	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.74	10
57	A	CYS	0.34	0.64	0.48	10
67	A	LEU	0.42	0.70	0.48	10
68	A	GLN	0.34	0.43	0.61	10
70	A	ASP	0.70	0.32	0.72	10
71	A	ILE	0.34	0.64	0.68	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.88	10
3	A	GLU	0.29	0.33	0.85	10
5	A	ARG	0.72	0.51	0.72	10
6	A	ARG	0.56	0.51	0.72	10
9	A	ARG	0.48	0.51	0.69	10
10	A	GLY	0.41	0.41	0.71	10
11	A	ARG	0.83	0.51	0.56	10
12	A	ILE	0.43	0.64	0.66	10
20	A	ARG	0.71	0.51	0.57	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.79	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.73	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.48	10
67	A	LEU	0.42	0.70	0.48	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.70	10
72	A	HIS	0.18	0.60	0.79	10
73	A	ASP	0.58	0.32	0.84	10
3	A	GLU	0.29	0.33	0.88	10
6	A	ARG	0.56	0.51	0.75	10
9	A	ARG	0.48	0.51	0.63	10
10	A	GLY	0.41	0.41	0.72	10
12	A	ILE	0.43	0.64	0.65	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.79	10
33	A	PHE	0.31	1.00	0.82	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.71	10
38	A	PHE	0.55	1.00	0.53	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.47	10
49	A	ARG	0.35	0.51	0.76	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.72	10
57	A	CYS	0.34	0.64	0.50	10
67	A	LEU	0.42	0.70	0.47	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.70	10
72	A	HIS	0.18	0.60	0.82	10
73	A	ASP	0.58	0.32	0.87	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.67	10
32	A	SER	0.26	0.36	0.79	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.57	10
38	A	PHE	0.55	1.00	0.50	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.75	10
50	A	VAL	0.41	0.56	0.63	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.75	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.47	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.69	10
72	A	HIS	0.18	0.60	0.85	10
73	A	ASP	0.58	0.32	0.85	10
6	A	ARG	0.56	0.51	0.74	10
9	A	ARG	0.48	0.51	0.72	10
29	A	TYR	1.00	0.80	0.47	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.78	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.79	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.57	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.50	10
49	A	ARG	0.35	0.51	0.72	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.68	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.76	10
56	A	ASP	0.39	0.32	0.69	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.50	10
70	A	ASP	0.70	0.32	0.73	10
71	A	ILE	0.34	0.64	0.72	10
72	A	HIS	0.18	0.60	0.83	10
73	A	ASP	0.58	0.32	0.85	10
22	A	ASP	0.71	0.32	0.68	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.67	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.58	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.73	10
50	A	VAL	0.41	0.56	0.63	10
51	A	PRO	0.88	0.47	0.69	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.78	10
57	A	CYS	0.34	0.64	0.51	10
58	A	ILE	0.35	0.64	0.50	10
67	A	LEU	0.42	0.70	0.49	10
70	A	ASP	0.70	0.32	0.73	10
71	A	ILE	0.34	0.64	0.73	10
72	A	HIS	0.18	0.60	0.82	10
73	A	ASP	0.58	0.32	0.88	10
29	A	TYR	1.00	0.80	0.47	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.69	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.85	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.50	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.74	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.81	10
54	A	LYS	0.85	0.25	0.69	10
55	A	ARG	0.59	0.51	0.74	10
57	A	CYS	0.34	0.64	0.52	10
67	A	LEU	0.42	0.70	0.49	10
68	A	GLN	0.34	0.43	0.58	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.73	10
72	A	HIS	0.18	0.60	0.80	10
73	A	ASP	0.58	0.32	0.84	10
20	A	ARG	0.71	0.51	0.57	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.68	10
32	A	SER	0.26	0.36	0.80	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.58	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.37	10
42	A	TRP	0.79	0.99	0.46	10
49	A	ARG	0.35	0.51	0.73	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.68	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.70	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.45	10
68	A	GLN	0.34	0.43	0.59	10
69	A	LYS	0.37	0.25	0.74	10
70	A	ASP	0.70	0.32	0.72	10
71	A	ILE	0.34	0.64	0.68	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.87	10
6	A	ARG	0.56	0.51	0.76	10
11	A	ARG	0.83	0.51	0.57	10
12	A	ILE	0.43	0.64	0.68	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.68	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.80	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.58	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.74	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.68	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.78	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.46	10
68	A	GLN	0.34	0.43	0.61	10
70	A	ASP	0.70	0.32	0.72	10
71	A	ILE	0.34	0.64	0.70	10
72	A	HIS	0.18	0.60	0.83	10
73	A	ASP	0.58	0.32	0.88	10
3	A	GLU	0.29	0.33	0.88	10
5	A	ARG	0.72	0.51	0.71	10
6	A	ARG	0.56	0.51	0.74	10
8	A	ASN	0.27	0.39	0.70	10
9	A	ARG	0.48	0.51	0.67	10
10	A	GLY	0.41	0.41	0.71	10
12	A	ILE	0.43	0.64	0.65	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.74	10
51	A	PRO	0.88	0.47	0.73	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.84	10
54	A	LYS	0.85	0.25	0.73	10
55	A	ARG	0.59	0.51	0.72	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.48	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.80	10
73	A	ASP	0.58	0.32	0.85	10
9	A	ARG	0.48	0.51	0.64	10
10	A	GLY	0.41	0.41	0.69	10
12	A	ILE	0.43	0.64	0.66	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.66	10
31	A	ASP	0.76	0.32	0.69	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.85	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.75	10
50	A	VAL	0.41	0.56	0.65	10
51	A	PRO	0.88	0.47	0.69	10
52	A	ALA	0.48	0.38	0.80	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.78	10
56	A	ASP	0.39	0.32	0.70	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.50	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.76	10
73	A	ASP	0.58	0.32	0.85	10
6	A	ARG	0.56	0.51	0.74	10
9	A	ARG	0.48	0.51	0.66	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.68	10
32	A	SER	0.26	0.36	0.80	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.46	10
49	A	ARG	0.35	0.51	0.75	10
50	A	VAL	0.41	0.56	0.63	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.70	10
55	A	ARG	0.59	0.51	0.78	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.50	10
68	A	GLN	0.34	0.43	0.60	10
69	A	LYS	0.37	0.25	0.73	10
70	A	ASP	0.70	0.32	0.76	10
71	A	ILE	0.34	0.64	0.72	10
72	A	HIS	0.18	0.60	0.79	10
73	A	ASP	0.58	0.32	0.87	10
3	A	GLU	0.29	0.33	0.83	10
4	A	LYS	0.59	0.25	0.80	10
6	A	ARG	0.56	0.51	0.73	10
9	A	ARG	0.48	0.51	0.62	10
10	A	GLY	0.41	0.41	0.72	10
11	A	ARG	0.83	0.51	0.60	10
12	A	ILE	0.43	0.64	0.68	10
29	A	TYR	1.00	0.80	0.44	10
30	A	ILE	0.21	0.64	0.65	10
32	A	SER	0.26	0.36	0.77	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.80	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.73	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.48	10
67	A	LEU	0.42	0.70	0.46	10
70	A	ASP	0.70	0.32	0.73	10
71	A	ILE	0.34	0.64	0.68	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.90	10
5	A	ARG	0.72	0.51	0.74	10
6	A	ARG	0.56	0.51	0.73	10
11	A	ARG	0.83	0.51	0.53	10
12	A	ILE	0.43	0.64	0.65	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.66	10
31	A	ASP	0.76	0.32	0.67	10
32	A	SER	0.26	0.36	0.77	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.80	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.47	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.47	10
70	A	ASP	0.70	0.32	0.71	10
71	A	ILE	0.34	0.64	0.69	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.90	10
20	A	ARG	0.71	0.51	0.58	10
30	A	ILE	0.21	0.64	0.69	10
31	A	ASP	0.76	0.32	0.69	10
32	A	SER	0.26	0.36	0.82	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.82	10
35	A	GLU	0.45	0.33	0.79	10
36	A	PRO	0.27	0.47	0.73	10
37	A	GLN	0.51	0.43	0.57	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.73	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.68	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.78	10
57	A	CYS	0.34	0.64	0.52	10
67	A	LEU	0.42	0.70	0.50	10
68	A	GLN	0.34	0.43	0.57	10
69	A	LYS	0.37	0.25	0.74	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.70	10
72	A	HIS	0.18	0.60	0.75	10
73	A	ASP	0.58	0.32	0.86	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.67	10
32	A	SER	0.26	0.36	0.82	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.82	10
35	A	GLU	0.45	0.33	0.76	10
36	A	PRO	0.27	0.47	0.73	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.53	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.72	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.51	10
67	A	LEU	0.42	0.70	0.49	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.76	10
73	A	ASP	0.58	0.32	0.87	10
6	A	ARG	0.56	0.51	0.75	10
9	A	ARG	0.48	0.51	0.60	10
12	A	ILE	0.43	0.64	0.67	10
20	A	ARG	0.71	0.51	0.59	10
29	A	TYR	1.00	0.80	0.44	10
30	A	ILE	0.21	0.64	0.65	10
32	A	SER	0.26	0.36	0.78	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.80	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.74	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.70	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.73	10
57	A	CYS	0.34	0.64	0.50	10
67	A	LEU	0.42	0.70	0.48	10
68	A	GLN	0.34	0.43	0.60	10
70	A	ASP	0.70	0.32	0.72	10
71	A	ILE	0.34	0.64	0.69	10
72	A	HIS	0.18	0.60	0.86	10
73	A	ASP	0.58	0.32	0.87	10
3	A	GLU	0.29	0.33	0.88	10
5	A	ARG	0.72	0.51	0.74	10
6	A	ARG	0.56	0.51	0.73	10
11	A	ARG	0.83	0.51	0.55	10
12	A	ILE	0.43	0.64	0.66	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.67	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.41	10
42	A	TRP	0.79	0.99	0.50	10
49	A	ARG	0.35	0.51	0.74	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.72	10
57	A	CYS	0.34	0.64	0.52	10
67	A	LEU	0.42	0.70	0.49	10
70	A	ASP	0.70	0.32	0.76	10
71	A	ILE	0.34	0.64	0.70	10
72	A	HIS	0.18	0.60	0.77	10
73	A	ASP	0.58	0.32	0.88	10
3	A	GLU	0.29	0.33	0.88	10
5	A	ARG	0.72	0.51	0.73	10
6	A	ARG	0.56	0.51	0.72	10
9	A	ARG	0.48	0.51	0.66	10
12	A	ILE	0.43	0.64	0.66	10
22	A	ASP	0.71	0.32	0.68	10
29	A	TYR	1.00	0.80	0.45	10
30	A	ILE	0.21	0.64	0.65	10
32	A	SER	0.26	0.36	0.80	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.77	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.50	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.48	10
49	A	ARG	0.35	0.51	0.74	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.73	10
55	A	ARG	0.59	0.51	0.76	10
57	A	CYS	0.34	0.64	0.52	10
67	A	LEU	0.42	0.70	0.49	10
69	A	LYS	0.37	0.25	0.74	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.68	10
72	A	HIS	0.18	0.60	0.78	10
73	A	ASP	0.58	0.32	0.87	10
29	A	TYR	1.00	0.80	0.47	10
30	A	ILE	0.21	0.64	0.69	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.79	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.82	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.60	10
38	A	PHE	0.55	1.00	0.52	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.46	10
49	A	ARG	0.35	0.51	0.74	10
50	A	VAL	0.41	0.56	0.60	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.83	10
53	A	GLY	0.88	0.41	0.81	10
54	A	LYS	0.85	0.25	0.69	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.45	10
68	A	GLN	0.34	0.43	0.59	10
70	A	ASP	0.70	0.32	0.71	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.84	10
73	A	ASP	0.58	0.32	0.84	10
9	A	ARG	0.48	0.51	0.60	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.67	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.84	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.72	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.53	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.48	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.83	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.71	10
57	A	CYS	0.34	0.64	0.52	10
67	A	LEU	0.42	0.70	0.50	10
68	A	GLN	0.34	0.43	0.59	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.72	10
72	A	HIS	0.18	0.60	0.78	10
73	A	ASP	0.58	0.32	0.87	10
6	A	ARG	0.56	0.51	0.73	10
9	A	ARG	0.48	0.51	0.66	10
10	A	GLY	0.41	0.41	0.72	10
11	A	ARG	0.83	0.51	0.60	10
12	A	ILE	0.43	0.64	0.66	10
29	A	TYR	1.00	0.80	0.46	10
30	A	ILE	0.21	0.64	0.66	10
31	A	ASP	0.76	0.32	0.70	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.85	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.78	10
36	A	PRO	0.27	0.47	0.71	10
37	A	GLN	0.51	0.43	0.59	10
38	A	PHE	0.55	1.00	0.51	10
40	A	TYR	0.90	0.80	0.40	10
42	A	TRP	0.79	0.99	0.49	10
49	A	ARG	0.35	0.51	0.75	10
50	A	VAL	0.41	0.56	0.62	10
51	A	PRO	0.88	0.47	0.71	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.71	10
55	A	ARG	0.59	0.51	0.74	10
57	A	CYS	0.34	0.64	0.50	10
67	A	LEU	0.42	0.70	0.52	10
70	A	ASP	0.70	0.32	0.75	10
71	A	ILE	0.34	0.64	0.71	10
72	A	HIS	0.18	0.60	0.78	10
73	A	ASP	0.58	0.32	0.80	10
30	A	ILE	0.21	0.64	0.68	10
31	A	ASP	0.76	0.32	0.68	10
32	A	SER	0.26	0.36	0.81	10
33	A	PHE	0.31	1.00	0.83	10
34	A	GLY	0.98	0.41	0.81	10
35	A	GLU	0.45	0.33	0.76	10
36	A	PRO	0.27	0.47	0.71	10
38	A	PHE	0.55	1.00	0.49	10
40	A	TYR	0.90	0.80	0.39	10
42	A	TRP	0.79	0.99	0.49	10
50	A	VAL	0.41	0.56	0.61	10
51	A	PRO	0.88	0.47	0.72	10
52	A	ALA	0.48	0.38	0.84	10
53	A	GLY	0.88	0.41	0.82	10
54	A	LYS	0.85	0.25	0.72	10
55	A	ARG	0.59	0.51	0.77	10
57	A	CYS	0.34	0.64	0.49	10
67	A	LEU	0.42	0.70	0.48	10
68	A	GLN	0.34	0.43	0.60	10
69	A	LYS	0.37	0.25	0.75	10
70	A	ASP	0.70	0.32	0.74	10
71	A	ILE	0.34	0.64	0.69	10
72	A	HIS	0.18	0.60	0.79	10
73	A	ASP	0.58	0.32	0.88	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BB8 chain A sc3

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