JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BPV chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
22	A	TRP	1.00	0.99	0.30	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
33	A	ILE	0.67	0.64	0.55	10
53	A	PHE	0.53	1.00	0.65	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.34	10
80	A	ASN	0.93	0.39	0.68	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.61	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.82	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.66	10
57	A	LEU	0.37	0.70	0.63	10
80	A	ASN	0.93	0.39	0.68	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.61	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.76	10
53	A	PHE	0.53	1.00	0.65	10
55	A	ASN	0.62	0.39	0.62	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.36	10
81	A	ALA	0.42	0.38	0.80	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.65	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.65	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.62	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
4	A	PRO	0.76	0.47	0.52	10
11	A	LEU	0.46	0.70	0.57	10
13	A	ILE	0.58	0.64	0.55	10
15	A	ARG	0.45	0.51	0.74	10
16	A	HIS	0.57	0.60	0.70	10
22	A	TRP	1.00	0.99	0.28	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.73	10
34	A	THR	0.50	0.33	0.66	10
44	A	PRO	0.62	0.47	0.78	10
53	A	PHE	0.53	1.00	0.64	10
57	A	LEU	0.37	0.70	0.64	10
61	A	PHE	0.47	1.00	0.34	10
68	A	GLU	0.82	0.33	0.77	10
69	A	ASP	0.71	0.32	0.79	10
70	A	ALA	0.51	0.38	0.67	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.58	10
98	A	ARG	0.31	0.51	0.80	10
99	A	ASP	0.50	0.32	0.84	10
100	A	ASP	0.31	0.32	0.76	10
101	A	VAL	0.09	0.56	0.86	10
102	A	GLU	0.08	0.33	0.79	10
103	A	ALA	0.01	0.38	0.88	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.60	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
36	A	TYR	0.95	0.80	0.33	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.69	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.78	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.57	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
4	A	PRO	0.76	0.47	0.51	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.64	10
57	A	LEU	0.37	0.70	0.63	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.61	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.82	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.84	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.71	10
34	A	THR	0.50	0.33	0.68	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
87	A	PRO	0.47	0.47	0.56	10
0	A	SER	0.06	0.36	0.86	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.84	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.78	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
57	A	LEU	0.37	0.70	0.65	10
80	A	ASN	0.93	0.39	0.69	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.57	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.71	10
57	A	LEU	0.37	0.70	0.64	10
80	A	ASN	0.93	0.39	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
25	A	PRO	0.88	0.47	0.61	10
26	A	GLU	0.37	0.33	0.78	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.68	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.64	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.67	10
3	A	ASP	0.64	0.32	0.65	10
25	A	PRO	0.88	0.47	0.57	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.82	10
29	A	GLY	0.86	0.41	0.81	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.77	10
32	A	LYS	0.78	0.25	0.75	10
53	A	PHE	0.53	1.00	0.64	10
55	A	ASN	0.62	0.39	0.61	10
57	A	LEU	0.37	0.70	0.63	10
61	A	PHE	0.47	1.00	0.31	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.61	10
87	A	PRO	0.47	0.47	0.56	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.69	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.76	10
34	A	THR	0.50	0.33	0.65	10
57	A	LEU	0.37	0.70	0.63	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.76	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.67	10
24	A	LYS	0.55	0.25	0.65	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.74	10
53	A	PHE	0.53	1.00	0.65	10
54	A	SER	0.43	0.36	0.62	10
55	A	ASN	0.62	0.39	0.63	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.33	10
81	A	ALA	0.42	0.38	0.76	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.75	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.56	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
25	A	PRO	0.88	0.47	0.62	10
26	A	GLU	0.37	0.33	0.79	10
27	A	TYR	0.43	0.80	0.84	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.65	10
36	A	TYR	0.95	0.80	0.34	10
53	A	PHE	0.53	1.00	0.67	10
54	A	SER	0.43	0.36	0.62	10
55	A	ASN	0.62	0.39	0.62	10
57	A	LEU	0.37	0.70	0.66	10
61	A	PHE	0.47	1.00	0.34	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.66	10
87	A	PRO	0.47	0.47	0.60	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.82	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.67	10
57	A	LEU	0.37	0.70	0.61	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.79	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.61	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
27	A	TYR	0.43	0.80	0.82	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
57	A	LEU	0.37	0.70	0.63	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.60	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.84	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
36	A	TYR	0.95	0.80	0.37	10
53	A	PHE	0.53	1.00	0.66	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.33	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
53	A	PHE	0.53	1.00	0.64	10
55	A	ASN	0.62	0.39	0.62	10
57	A	LEU	0.37	0.70	0.65	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.72	10
3	A	ASP	0.64	0.32	0.68	10
4	A	PRO	0.76	0.47	0.54	10
25	A	PRO	0.88	0.47	0.56	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
57	A	LEU	0.37	0.70	0.64	10
80	A	ASN	0.93	0.39	0.63	10
81	A	ALA	0.42	0.38	0.76	10
82	A	ALA	0.62	0.38	0.81	10
83	A	GLY	0.98	0.41	0.75	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.67	10
87	A	PRO	0.47	0.47	0.61	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.60	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.67	10
43	A	LEU	0.53	0.70	0.62	10
44	A	PRO	0.62	0.47	0.79	10
45	A	ASN	0.53	0.39	0.78	10
47	A	ARG	0.50	0.51	0.69	10
48	A	TRP	0.97	0.99	0.47	10
49	A	LEU	0.47	0.70	0.55	10
53	A	PHE	0.53	1.00	0.64	10
55	A	ASN	0.62	0.39	0.64	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.34	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.68	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.60	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.72	10
34	A	THR	0.50	0.33	0.66	10
53	A	PHE	0.53	1.00	0.65	10
55	A	ASN	0.62	0.39	0.62	10
57	A	LEU	0.37	0.70	0.65	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.65	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.83	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
4	A	PRO	0.76	0.47	0.51	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.82	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.77	10
34	A	THR	0.50	0.33	0.68	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.69	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.80	10
32	A	LYS	0.78	0.25	0.74	10
33	A	ILE	0.67	0.64	0.54	10
34	A	THR	0.50	0.33	0.66	10
43	A	LEU	0.53	0.70	0.64	10
44	A	PRO	0.62	0.47	0.79	10
48	A	TRP	0.97	0.99	0.48	10
49	A	LEU	0.47	0.70	0.57	10
53	A	PHE	0.53	1.00	0.63	10
55	A	ASN	0.62	0.39	0.60	10
57	A	LEU	0.37	0.70	0.63	10
61	A	PHE	0.47	1.00	0.33	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.76	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.65	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.67	10
43	A	LEU	0.53	0.70	0.65	10
47	A	ARG	0.50	0.51	0.68	10
48	A	TRP	0.97	0.99	0.48	10
57	A	LEU	0.37	0.70	0.65	10
77	A	ILE	0.61	0.64	0.37	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.65	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.82	10
28	A	THR	0.70	0.33	0.69	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
33	A	ILE	0.67	0.64	0.54	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.79	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.74	10
57	A	LEU	0.37	0.70	0.63	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
87	A	PRO	0.47	0.47	0.57	10
0	A	SER	0.06	0.36	0.86	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.66	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.69	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.74	10
53	A	PHE	0.53	1.00	0.64	10
55	A	ASN	0.62	0.39	0.63	10
57	A	LEU	0.37	0.70	0.62	10
61	A	PHE	0.47	1.00	0.32	10
81	A	ALA	0.42	0.38	0.76	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.60	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.66	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.71	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.76	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.62	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.74	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.82	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.67	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.61	10
87	A	PRO	0.47	0.47	0.57	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
4	A	PRO	0.76	0.47	0.55	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.68	10
81	A	ALA	0.42	0.38	0.76	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.71	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.57	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.69	10
3	A	ASP	0.64	0.32	0.67	10
4	A	PRO	0.76	0.47	0.53	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.77	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.65	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
4	A	PRO	0.76	0.47	0.53	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.84	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
34	A	THR	0.50	0.33	0.67	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.69	10
26	A	GLU	0.37	0.33	0.78	10
27	A	TYR	0.43	0.80	0.84	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.84	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
57	A	LEU	0.37	0.70	0.64	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.62	10
0	A	SER	0.06	0.36	0.85	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
11	A	LEU	0.46	0.70	0.59	10
13	A	ILE	0.58	0.64	0.54	10
15	A	ARG	0.45	0.51	0.73	10
16	A	HIS	0.57	0.60	0.70	10
26	A	GLU	0.37	0.33	0.79	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.77	10
34	A	THR	0.50	0.33	0.68	10
53	A	PHE	0.53	1.00	0.63	10
57	A	LEU	0.37	0.70	0.64	10
61	A	PHE	0.47	1.00	0.40	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.62	10
87	A	PRO	0.47	0.47	0.59	10
98	A	ARG	0.31	0.51	0.81	10
99	A	ASP	0.50	0.32	0.83	10
101	A	VAL	0.09	0.56	0.87	10
102	A	GLU	0.08	0.33	0.88	10
103	A	ALA	0.01	0.38	0.81	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.75	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.66	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.61	10
0	A	SER	0.06	0.36	0.90	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.67	10
53	A	PHE	0.53	1.00	0.65	10
55	A	ASN	0.62	0.39	0.61	10
61	A	PHE	0.47	1.00	0.35	10
80	A	ASN	0.93	0.39	0.69	10
81	A	ALA	0.42	0.38	0.80	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.75	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.61	10
26	A	GLU	0.37	0.33	0.78	10
27	A	TYR	0.43	0.80	0.83	10
28	A	THR	0.70	0.33	0.70	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
33	A	ILE	0.67	0.64	0.52	10
57	A	LEU	0.37	0.70	0.65	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.75	10
84	A	ALA	0.28	0.38	0.73	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.60	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.58	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.77	10
53	A	PHE	0.53	1.00	0.66	10
55	A	ASN	0.62	0.39	0.63	10
57	A	LEU	0.37	0.70	0.64	10
61	A	PHE	0.47	1.00	0.35	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.87	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
11	A	LEU	0.46	0.70	0.57	10
13	A	ILE	0.58	0.64	0.56	10
15	A	ARG	0.45	0.51	0.73	10
16	A	HIS	0.57	0.60	0.71	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.84	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
43	A	LEU	0.53	0.70	0.63	10
48	A	TRP	0.97	0.99	0.48	10
53	A	PHE	0.53	1.00	0.65	10
57	A	LEU	0.37	0.70	0.63	10
61	A	PHE	0.47	1.00	0.35	10
72	A	TYR	0.98	0.80	0.47	10
77	A	ILE	0.61	0.64	0.37	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
98	A	ARG	0.31	0.51	0.82	10
99	A	ASP	0.50	0.32	0.84	10
101	A	VAL	0.09	0.56	0.84	10
102	A	GLU	0.08	0.33	0.74	10
103	A	ALA	0.01	0.38	0.86	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.61	10
26	A	GLU	0.37	0.33	0.79	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
34	A	THR	0.50	0.33	0.69	10
57	A	LEU	0.37	0.70	0.63	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.84	10
83	A	GLY	0.98	0.41	0.78	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.78	10
32	A	LYS	0.78	0.25	0.74	10
34	A	THR	0.50	0.33	0.67	10
48	A	TRP	0.97	0.99	0.46	10
49	A	LEU	0.47	0.70	0.55	10
53	A	PHE	0.53	1.00	0.64	10
55	A	ASN	0.62	0.39	0.60	10
61	A	PHE	0.47	1.00	0.33	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
87	A	PRO	0.47	0.47	0.59	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
25	A	PRO	0.88	0.47	0.62	10
26	A	GLU	0.37	0.33	0.78	10
27	A	TYR	0.43	0.80	0.84	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.84	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.75	10
57	A	LEU	0.37	0.70	0.65	10
81	A	ALA	0.42	0.38	0.77	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.85	10
2	A	ILE	0.86	0.64	0.70	10
3	A	ASP	0.64	0.32	0.68	10
26	A	GLU	0.37	0.33	0.78	10
27	A	TYR	0.43	0.80	0.84	10
28	A	THR	0.70	0.33	0.72	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.77	10
80	A	ASN	0.93	0.39	0.65	10
81	A	ALA	0.42	0.38	0.79	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.63	10
0	A	SER	0.06	0.36	0.88	10
1	A	PRO	0.48	0.47	0.84	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.67	10
25	A	PRO	0.88	0.47	0.59	10
26	A	GLU	0.37	0.33	0.76	10
27	A	TYR	0.43	0.80	0.83	10
29	A	GLY	0.86	0.41	0.83	10
30	A	GLY	0.81	0.41	0.86	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
53	A	PHE	0.53	1.00	0.66	10
55	A	ASN	0.62	0.39	0.63	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.34	10
79	A	LYS	0.60	0.25	0.63	10
81	A	ALA	0.42	0.38	0.78	10
82	A	ALA	0.62	0.38	0.83	10
83	A	GLY	0.98	0.41	0.77	10
84	A	ALA	0.28	0.38	0.74	10
85	A	ILE	0.18	0.64	0.64	10
87	A	PRO	0.47	0.47	0.58	10
0	A	SER	0.06	0.36	0.89	10
1	A	PRO	0.48	0.47	0.86	10
2	A	ILE	0.86	0.64	0.71	10
3	A	ASP	0.64	0.32	0.68	10
11	A	LEU	0.46	0.70	0.57	10
25	A	PRO	0.88	0.47	0.61	10
26	A	GLU	0.37	0.33	0.77	10
27	A	TYR	0.43	0.80	0.84	10
28	A	THR	0.70	0.33	0.73	10
29	A	GLY	0.86	0.41	0.84	10
30	A	GLY	0.81	0.41	0.85	10
31	A	PHE	0.62	1.00	0.79	10
32	A	LYS	0.78	0.25	0.76	10
34	A	THR	0.50	0.33	0.68	10
53	A	PHE	0.53	1.00	0.65	10
54	A	SER	0.43	0.36	0.62	10
55	A	ASN	0.62	0.39	0.64	10
57	A	LEU	0.37	0.70	0.65	10
61	A	PHE	0.47	1.00	0.35	10
81	A	ALA	0.42	0.38	0.75	10
82	A	ALA	0.62	0.38	0.82	10
83	A	GLY	0.98	0.41	0.76	10
84	A	ALA	0.28	0.38	0.72	10
85	A	ILE	0.18	0.64	0.65	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BPV chain A sc3

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