JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
8	A	ALA	0.49	0.38	0.53	5
9	A	THR	0.23	0.33	0.57	10
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.46	10
12	A	GLY	0.53	0.41	0.33	10
13	A	PRO	0.59	0.47	0.48	10
14	A	HIS	0.16	0.60	0.49	10
15	A	GLY	0.48	0.41	0.67	10
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.51	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
25	A	PHE	0.89	1.00	0.06	10
26	A	HIS	0.45	0.60	0.39	10
28	A	ALA	0.41	0.38	0.57	6
29	A	ALA	0.46	0.38	0.67	1
30	A	PRO	0.52	0.47	0.63	1
31	A	LEU	0.52	0.70	0.80	1
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.59	1
34	A	THR	0.40	0.33	0.74	1
35	A	ALA	0.40	0.38	0.59	3
37	A	ARG	0.16	0.51	0.52	9
39	A	ASP	0.58	0.32	0.29	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.52	1
45	A	ALA	0.26	0.38	0.55	9
46	A	GLU	0.15	0.33	0.57	9
50	A	ALA	0.52	0.38	0.57	6
52	A	PRO	0.29	0.47	0.47	1
54	A	ALA	0.55	0.38	0.18	6
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.30	8
68	A	ALA	0.82	0.38	0.17	9
69	A	VAL	0.68	0.56	0.46	10
71	A	ALA	0.45	0.38	0.63	1
72	A	LEU	0.64	0.70	0.74	1
73	A	GLY	0.55	0.41	0.83	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.80	1
76	A	SER	0.44	0.36	0.71	9
77	A	ALA	0.42	0.38	0.57	1
78	A	LEU	0.26	0.70	0.62	10
79	A	LEU	0.48	0.70	0.29	10
80	A	GLY	0.29	0.41	0.41	7
82	A	ASP	0.25	0.32	0.48	5
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.63	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.51	1
9	A	THR	0.23	0.33	0.57	3
10	A	LEU	0.54	0.70	0.45	6
11	A	VAL	0.29	0.56	0.44	6
12	A	GLY	0.53	0.41	0.31	1
13	A	PRO	0.59	0.47	0.48	7
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.64	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.38	6
26	A	HIS	0.45	0.60	0.37	5
28	A	ALA	0.41	0.38	0.57	1
35	A	ALA	0.40	0.38	0.59	1
37	A	ARG	0.16	0.51	0.52	8
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.48	10
43	A	GLY	0.80	0.41	0.66	10
44	A	SER	0.46	0.36	0.54	10
45	A	ALA	0.26	0.38	0.55	7
46	A	GLU	0.15	0.33	0.59	7
47	A	VAL	0.27	0.56	0.28	3
48	A	ASP	0.37	0.32	0.55	3
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.71	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.31	10
69	A	VAL	0.68	0.56	0.47	10
71	A	ALA	0.45	0.38	0.66	2
76	A	SER	0.44	0.36	0.70	4
78	A	LEU	0.26	0.70	0.61	5
79	A	LEU	0.48	0.70	0.29	10
80	A	GLY	0.29	0.41	0.42	10
81	A	THR	0.34	0.33	0.28	1
82	A	ASP	0.25	0.32	0.49	6
83	A	VAL	0.58	0.56	0.32	10
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	5
9	A	THR	0.23	0.33	0.54	5
10	A	LEU	0.54	0.70	0.41	9
11	A	VAL	0.29	0.56	0.44	8
12	A	GLY	0.53	0.41	0.30	1
13	A	PRO	0.59	0.47	0.47	6
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
26	A	HIS	0.45	0.60	0.36	6
28	A	ALA	0.41	0.38	0.55	3
35	A	ALA	0.40	0.38	0.56	3
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.44	10
43	A	GLY	0.80	0.41	0.63	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.31	6
48	A	ASP	0.37	0.32	0.55	2
52	A	PRO	0.29	0.47	0.46	1
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.30	10
69	A	VAL	0.68	0.56	0.45	10
71	A	ALA	0.45	0.38	0.62	3
76	A	SER	0.44	0.36	0.70	7
77	A	ALA	0.42	0.38	0.56	5
78	A	LEU	0.26	0.70	0.61	8
79	A	LEU	0.48	0.70	0.24	10
80	A	GLY	0.29	0.41	0.38	8
81	A	THR	0.34	0.33	0.24	3
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	3
10	A	LEU	0.54	0.70	0.41	4
11	A	VAL	0.29	0.56	0.44	4
12	A	GLY	0.53	0.41	0.31	1
13	A	PRO	0.59	0.47	0.48	3
14	A	HIS	0.16	0.60	0.55	5
15	A	GLY	0.48	0.41	0.63	3
16	A	PRO	0.48	0.47	0.71	4
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.39	2
25	A	PHE	0.89	1.00	0.05	5
26	A	HIS	0.45	0.60	0.38	3
28	A	ALA	0.41	0.38	0.56	3
35	A	ALA	0.40	0.38	0.60	2
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.56	8
46	A	GLU	0.15	0.33	0.58	8
52	A	PRO	0.29	0.47	0.46	1
57	A	ARG	0.35	0.51	0.44	8
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	6
69	A	VAL	0.68	0.56	0.48	6
71	A	ALA	0.45	0.38	0.66	2
76	A	SER	0.44	0.36	0.70	2
78	A	LEU	0.26	0.70	0.61	2
79	A	LEU	0.48	0.70	0.27	8
80	A	GLY	0.29	0.41	0.40	8
81	A	THR	0.34	0.33	0.23	3
82	A	ASP	0.25	0.32	0.45	3
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
9	A	THR	0.23	0.33	0.56	10
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.42	10
12	A	GLY	0.53	0.41	0.30	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.67	10
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.36	10
28	A	ALA	0.41	0.38	0.57	10
29	A	ALA	0.46	0.38	0.67	4
30	A	PRO	0.52	0.47	0.64	4
31	A	LEU	0.52	0.70	0.78	4
32	A	PRO	0.49	0.47	0.81	3
33	A	VAL	0.41	0.56	0.60	5
34	A	THR	0.40	0.33	0.73	4
35	A	ALA	0.40	0.38	0.60	1
37	A	ARG	0.16	0.51	0.52	9
39	A	ASP	0.58	0.32	0.30	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	8
45	A	ALA	0.26	0.38	0.56	8
46	A	GLU	0.15	0.33	0.59	9
47	A	VAL	0.27	0.56	0.30	3
50	A	ALA	0.52	0.38	0.58	9
51	A	GLY	0.53	0.41	0.54	3
52	A	PRO	0.29	0.47	0.45	6
53	A	ALA	0.37	0.38	0.36	2
54	A	ALA	0.55	0.38	0.18	8
57	A	ARG	0.35	0.51	0.44	9
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.65	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	2
69	A	VAL	0.68	0.56	0.46	6
71	A	ALA	0.45	0.38	0.67	2
72	A	LEU	0.64	0.70	0.74	3
76	A	SER	0.44	0.36	0.70	6
78	A	LEU	0.26	0.70	0.57	10
80	A	GLY	0.29	0.41	0.39	4
81	A	THR	0.34	0.33	0.24	4
82	A	ASP	0.25	0.32	0.45	1
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.76	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.51	3
9	A	THR	0.23	0.33	0.56	6
10	A	LEU	0.54	0.70	0.43	8
11	A	VAL	0.29	0.56	0.46	6
13	A	PRO	0.59	0.47	0.49	2
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
26	A	HIS	0.45	0.60	0.39	2
28	A	ALA	0.41	0.38	0.57	4
35	A	ALA	0.40	0.38	0.60	3
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.46	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	10
45	A	ALA	0.26	0.38	0.55	8
46	A	GLU	0.15	0.33	0.58	8
47	A	VAL	0.27	0.56	0.29	7
48	A	ASP	0.37	0.32	0.55	3
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.72	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.48	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.30	9
69	A	VAL	0.68	0.56	0.47	9
71	A	ALA	0.45	0.38	0.66	3
76	A	SER	0.44	0.36	0.70	5
78	A	LEU	0.26	0.70	0.60	8
79	A	LEU	0.48	0.70	0.29	10
80	A	GLY	0.29	0.41	0.41	8
81	A	THR	0.34	0.33	0.29	3
82	A	ASP	0.25	0.32	0.50	7
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	10
10	A	LEU	0.54	0.70	0.42	10
11	A	VAL	0.29	0.56	0.42	10
12	A	GLY	0.53	0.41	0.29	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.62	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.64	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.37	1
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.36	10
28	A	ALA	0.41	0.38	0.56	3
29	A	ALA	0.46	0.38	0.67	2
30	A	PRO	0.52	0.47	0.64	1
31	A	LEU	0.52	0.70	0.78	2
32	A	PRO	0.49	0.47	0.81	2
33	A	VAL	0.41	0.56	0.60	2
34	A	THR	0.40	0.33	0.74	2
35	A	ALA	0.40	0.38	0.60	3
37	A	ARG	0.16	0.51	0.53	9
39	A	ASP	0.58	0.32	0.30	9
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.65	10
44	A	SER	0.46	0.36	0.52	6
45	A	ALA	0.26	0.38	0.55	7
46	A	GLU	0.15	0.33	0.59	10
50	A	ALA	0.52	0.38	0.57	8
52	A	PRO	0.29	0.47	0.45	2
54	A	ALA	0.55	0.38	0.18	7
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	4
69	A	VAL	0.68	0.56	0.47	10
71	A	ALA	0.45	0.38	0.66	3
72	A	LEU	0.64	0.70	0.76	1
76	A	SER	0.44	0.36	0.70	9
78	A	LEU	0.26	0.70	0.59	10
79	A	LEU	0.48	0.70	0.26	10
80	A	GLY	0.29	0.41	0.39	5
81	A	THR	0.34	0.33	0.24	1
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.63	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	10
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.43	10
12	A	GLY	0.53	0.41	0.29	10
13	A	PRO	0.59	0.47	0.46	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.36	10
28	A	ALA	0.41	0.38	0.56	5
29	A	ALA	0.46	0.38	0.67	1
30	A	PRO	0.52	0.47	0.64	1
31	A	LEU	0.52	0.70	0.80	1
33	A	VAL	0.41	0.56	0.60	1
34	A	THR	0.40	0.33	0.72	1
35	A	ALA	0.40	0.38	0.59	1
37	A	ARG	0.16	0.51	0.53	10
39	A	ASP	0.58	0.32	0.31	8
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.53	6
45	A	ALA	0.26	0.38	0.56	9
46	A	GLU	0.15	0.33	0.59	7
50	A	ALA	0.52	0.38	0.57	7
51	A	GLY	0.53	0.41	0.54	1
52	A	PRO	0.29	0.47	0.46	2
54	A	ALA	0.55	0.38	0.17	7
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.30	2
69	A	VAL	0.68	0.56	0.48	10
71	A	ALA	0.45	0.38	0.66	2
76	A	SER	0.44	0.36	0.70	9
78	A	LEU	0.26	0.70	0.56	10
79	A	LEU	0.48	0.70	0.27	10
80	A	GLY	0.29	0.41	0.40	10
81	A	THR	0.34	0.33	0.26	1
82	A	ASP	0.25	0.32	0.46	1
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	9
10	A	LEU	0.54	0.70	0.41	10
11	A	VAL	0.29	0.56	0.43	10
12	A	GLY	0.53	0.41	0.29	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.51	10
24	A	ALA	0.34	0.38	0.38	1
25	A	PHE	0.89	1.00	0.05	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.56	4
29	A	ALA	0.46	0.38	0.67	3
30	A	PRO	0.52	0.47	0.64	3
31	A	LEU	0.52	0.70	0.80	3
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.60	3
34	A	THR	0.40	0.33	0.73	3
35	A	ALA	0.40	0.38	0.60	2
37	A	ARG	0.16	0.51	0.54	9
39	A	ASP	0.58	0.32	0.30	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.52	6
45	A	ALA	0.26	0.38	0.56	6
46	A	GLU	0.15	0.33	0.58	8
50	A	ALA	0.52	0.38	0.58	9
51	A	GLY	0.53	0.41	0.55	1
52	A	PRO	0.29	0.47	0.47	4
54	A	ALA	0.55	0.38	0.19	8
57	A	ARG	0.35	0.51	0.44	9
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.30	4
69	A	VAL	0.68	0.56	0.48	8
71	A	ALA	0.45	0.38	0.66	2
72	A	LEU	0.64	0.70	0.73	1
76	A	SER	0.44	0.36	0.70	7
78	A	LEU	0.26	0.70	0.58	10
80	A	GLY	0.29	0.41	0.40	3
81	A	THR	0.34	0.33	0.23	2
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.56	8
10	A	LEU	0.54	0.70	0.42	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.29	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.56	6
29	A	ALA	0.46	0.38	0.67	1
30	A	PRO	0.52	0.47	0.64	1
31	A	LEU	0.52	0.70	0.80	1
33	A	VAL	0.41	0.56	0.59	1
34	A	THR	0.40	0.33	0.73	1
35	A	ALA	0.40	0.38	0.60	3
37	A	ARG	0.16	0.51	0.53	8
39	A	ASP	0.58	0.32	0.29	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.51	5
45	A	ALA	0.26	0.38	0.54	7
46	A	GLU	0.15	0.33	0.59	8
50	A	ALA	0.52	0.38	0.57	5
52	A	PRO	0.29	0.47	0.45	1
54	A	ALA	0.55	0.38	0.19	6
57	A	ARG	0.35	0.51	0.44	9
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.28	5
69	A	VAL	0.68	0.56	0.48	10
71	A	ALA	0.45	0.38	0.65	3
76	A	SER	0.44	0.36	0.70	8
78	A	LEU	0.26	0.70	0.60	10
79	A	LEU	0.48	0.70	0.26	10
80	A	GLY	0.29	0.41	0.40	8
81	A	THR	0.34	0.33	0.24	1
83	A	VAL	0.58	0.56	0.32	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.54	6
9	A	THR	0.23	0.33	0.56	3
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.45	8
12	A	GLY	0.53	0.41	0.31	4
13	A	PRO	0.59	0.47	0.47	7
14	A	HIS	0.16	0.60	0.55	7
15	A	GLY	0.48	0.41	0.67	4
16	A	PRO	0.48	0.47	0.73	4
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	8
26	A	HIS	0.45	0.60	0.37	6
28	A	ALA	0.41	0.38	0.57	3
29	A	ALA	0.46	0.38	0.66	2
30	A	PRO	0.52	0.47	0.63	2
35	A	ALA	0.40	0.38	0.57	4
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.30	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.61	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.31	3
48	A	ASP	0.37	0.32	0.56	3
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.28	9
69	A	VAL	0.68	0.56	0.47	10
71	A	ALA	0.45	0.38	0.62	5
72	A	LEU	0.64	0.70	0.73	2
73	A	GLY	0.55	0.41	0.83	1
74	A	ALA	0.17	0.38	0.88	1
75	A	GLY	0.60	0.41	0.80	2
76	A	SER	0.44	0.36	0.70	9
77	A	ALA	0.42	0.38	0.57	7
78	A	LEU	0.26	0.70	0.60	9
80	A	GLY	0.29	0.41	0.38	10
81	A	THR	0.34	0.33	0.24	7
82	A	ASP	0.25	0.32	0.46	9
84	A	GLN	0.33	0.43	0.62	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	9
9	A	THR	0.23	0.33	0.55	10
10	A	LEU	0.54	0.70	0.42	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.32	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.67	10
16	A	PRO	0.48	0.47	0.73	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.72	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.55	8
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.31	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.52	4
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.60	10
50	A	ALA	0.52	0.38	0.56	6
52	A	PRO	0.29	0.47	0.46	4
54	A	ALA	0.55	0.38	0.16	6
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.80	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.31	6
68	A	ALA	0.82	0.38	0.17	10
69	A	VAL	0.68	0.56	0.46	10
76	A	SER	0.44	0.36	0.70	9
78	A	LEU	0.26	0.70	0.61	10
79	A	LEU	0.48	0.70	0.26	10
80	A	GLY	0.29	0.41	0.39	8
82	A	ASP	0.25	0.32	0.45	3
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.56	10
10	A	LEU	0.54	0.70	0.41	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.30	10
13	A	PRO	0.59	0.47	0.48	10
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.62	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.47	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.05	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.56	5
29	A	ALA	0.46	0.38	0.67	3
30	A	PRO	0.52	0.47	0.64	2
31	A	LEU	0.52	0.70	0.78	3
32	A	PRO	0.49	0.47	0.81	1
33	A	VAL	0.41	0.56	0.60	3
34	A	THR	0.40	0.33	0.73	3
35	A	ALA	0.40	0.38	0.60	1
37	A	ARG	0.16	0.51	0.53	9
39	A	ASP	0.58	0.32	0.30	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	7
45	A	ALA	0.26	0.38	0.56	8
46	A	GLU	0.15	0.33	0.59	8
50	A	ALA	0.52	0.38	0.58	10
51	A	GLY	0.53	0.41	0.55	1
52	A	PRO	0.29	0.47	0.46	3
54	A	ALA	0.55	0.38	0.17	9
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.67	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.46	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	4
69	A	VAL	0.68	0.56	0.49	6
71	A	ALA	0.45	0.38	0.66	2
72	A	LEU	0.64	0.70	0.73	1
76	A	SER	0.44	0.36	0.70	5
78	A	LEU	0.26	0.70	0.59	10
80	A	GLY	0.29	0.41	0.40	9
81	A	THR	0.34	0.33	0.24	2
82	A	ASP	0.25	0.32	0.45	1
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.85	10
8	A	ALA	0.49	0.38	0.52	8
9	A	THR	0.23	0.33	0.55	10
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.32	10
13	A	PRO	0.59	0.47	0.47	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.62	10
16	A	PRO	0.48	0.47	0.70	10
17	A	LEU	0.44	0.70	0.46	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.61	10
22	A	LEU	0.30	0.70	0.50	10
25	A	PHE	0.89	1.00	0.03	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.54	7
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.32	10
41	A	GLY	0.94	0.41	0.49	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.64	10
44	A	SER	0.46	0.36	0.51	5
45	A	ALA	0.26	0.38	0.56	10
46	A	GLU	0.15	0.33	0.60	10
50	A	ALA	0.52	0.38	0.57	6
52	A	PRO	0.29	0.47	0.46	7
54	A	ALA	0.55	0.38	0.16	6
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.76	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.67	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.32	6
68	A	ALA	0.82	0.38	0.17	10
69	A	VAL	0.68	0.56	0.47	10
71	A	ALA	0.45	0.38	0.64	5
76	A	SER	0.44	0.36	0.70	8
78	A	LEU	0.26	0.70	0.59	10
79	A	LEU	0.48	0.70	0.24	10
80	A	GLY	0.29	0.41	0.37	4
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	5
9	A	THR	0.23	0.33	0.54	5
10	A	LEU	0.54	0.70	0.41	9
11	A	VAL	0.29	0.56	0.44	8
12	A	GLY	0.53	0.41	0.30	1
13	A	PRO	0.59	0.47	0.47	6
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.70	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
26	A	HIS	0.45	0.60	0.36	6
28	A	ALA	0.41	0.38	0.55	3
35	A	ALA	0.40	0.38	0.56	3
37	A	ARG	0.16	0.51	0.52	10
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.44	10
43	A	GLY	0.80	0.41	0.63	10
44	A	SER	0.46	0.36	0.51	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.31	6
48	A	ASP	0.37	0.32	0.55	2
52	A	PRO	0.29	0.47	0.46	1
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.66	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.30	10
69	A	VAL	0.68	0.56	0.45	10
71	A	ALA	0.45	0.38	0.62	3
76	A	SER	0.44	0.36	0.70	7
77	A	ALA	0.42	0.38	0.56	5
78	A	LEU	0.26	0.70	0.61	8
79	A	LEU	0.48	0.70	0.24	10
80	A	GLY	0.29	0.41	0.38	8
81	A	THR	0.34	0.33	0.24	3
83	A	VAL	0.58	0.56	0.33	10
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.54	10
9	A	THR	0.23	0.33	0.56	10
10	A	LEU	0.54	0.70	0.43	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.31	10
13	A	PRO	0.59	0.47	0.48	10
14	A	HIS	0.16	0.60	0.56	10
15	A	GLY	0.48	0.41	0.64	10
16	A	PRO	0.48	0.47	0.72	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.60	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.04	10
26	A	HIS	0.45	0.60	0.37	10
28	A	ALA	0.41	0.38	0.56	7
37	A	ARG	0.16	0.51	0.54	10
39	A	ASP	0.58	0.32	0.32	9
41	A	GLY	0.94	0.41	0.48	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	4
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.60	10
50	A	ALA	0.52	0.38	0.57	6
52	A	PRO	0.29	0.47	0.47	4
54	A	ALA	0.55	0.38	0.16	6
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.70	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.49	10
67	A	THR	0.57	0.33	0.32	7
68	A	ALA	0.82	0.38	0.18	10
69	A	VAL	0.68	0.56	0.46	10
71	A	ALA	0.45	0.38	0.63	1
76	A	SER	0.44	0.36	0.71	8
78	A	LEU	0.26	0.70	0.61	10
79	A	LEU	0.48	0.70	0.26	10
80	A	GLY	0.29	0.41	0.39	9
81	A	THR	0.34	0.33	0.26	1
82	A	ASP	0.25	0.32	0.46	2
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.67	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.51	2
9	A	THR	0.23	0.33	0.57	6
10	A	LEU	0.54	0.70	0.44	8
11	A	VAL	0.29	0.56	0.45	8
13	A	PRO	0.59	0.47	0.47	7
14	A	HIS	0.16	0.60	0.55	10
15	A	GLY	0.48	0.41	0.67	10
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.49	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.76	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.62	10
22	A	LEU	0.30	0.70	0.50	10
26	A	HIS	0.45	0.60	0.37	7
28	A	ALA	0.41	0.38	0.57	6
35	A	ALA	0.40	0.38	0.59	3
37	A	ARG	0.16	0.51	0.51	10
39	A	ASP	0.58	0.32	0.29	10
41	A	GLY	0.94	0.41	0.46	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.55	10
46	A	GLU	0.15	0.33	0.59	10
47	A	VAL	0.27	0.56	0.30	7
48	A	ASP	0.37	0.32	0.55	3
57	A	ARG	0.35	0.51	0.43	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.71	10
63	A	ARG	0.22	0.51	0.69	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.46	10
67	A	THR	0.57	0.33	0.29	10
69	A	VAL	0.68	0.56	0.46	10
71	A	ALA	0.45	0.38	0.66	4
76	A	SER	0.44	0.36	0.71	7
78	A	LEU	0.26	0.70	0.60	8
79	A	LEU	0.48	0.70	0.28	10
80	A	GLY	0.29	0.41	0.41	10
81	A	THR	0.34	0.33	0.26	1
82	A	ASP	0.25	0.32	0.47	7
83	A	VAL	0.58	0.56	0.31	10
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	3
9	A	THR	0.23	0.33	0.55	5
10	A	LEU	0.54	0.70	0.42	5
11	A	VAL	0.29	0.56	0.44	5
12	A	GLY	0.53	0.41	0.32	1
13	A	PRO	0.59	0.47	0.47	5
14	A	HIS	0.16	0.60	0.54	4
15	A	GLY	0.48	0.41	0.62	3
16	A	PRO	0.48	0.47	0.71	4
17	A	LEU	0.44	0.70	0.45	9
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.69	10
21	A	GLN	0.38	0.43	0.63	10
22	A	LEU	0.30	0.70	0.49	10
25	A	PHE	0.89	1.00	0.03	5
26	A	HIS	0.45	0.60	0.36	5
28	A	ALA	0.41	0.38	0.55	4
37	A	ARG	0.16	0.51	0.54	9
39	A	ASP	0.58	0.32	0.31	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.53	10
45	A	ALA	0.26	0.38	0.56	9
46	A	GLU	0.15	0.33	0.60	9
47	A	VAL	0.27	0.56	0.31	2
52	A	PRO	0.29	0.47	0.46	2
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.68	10
60	A	LEU	0.61	0.70	0.75	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.69	10
63	A	ARG	0.22	0.51	0.68	10
64	A	TYR	0.96	0.80	0.47	10
65	A	HIS	0.41	0.60	0.48	10
67	A	THR	0.57	0.33	0.31	7
69	A	VAL	0.68	0.56	0.46	7
71	A	ALA	0.45	0.38	0.62	1
76	A	SER	0.44	0.36	0.69	3
77	A	ALA	0.42	0.38	0.56	3
78	A	LEU	0.26	0.70	0.61	3
79	A	LEU	0.48	0.70	0.25	9
80	A	GLY	0.29	0.41	0.38	7
81	A	THR	0.34	0.33	0.24	3
84	A	GLN	0.33	0.43	0.66	10
86	A	GLU	0.42	0.33	0.77	10
87	A	ALA	0.29	0.38	0.86	10
8	A	ALA	0.49	0.38	0.53	6
9	A	THR	0.23	0.33	0.55	6
10	A	LEU	0.54	0.70	0.42	10
11	A	VAL	0.29	0.56	0.45	9
12	A	GLY	0.53	0.41	0.31	2
13	A	PRO	0.59	0.47	0.47	9
14	A	HIS	0.16	0.60	0.48	10
15	A	GLY	0.48	0.41	0.67	10
16	A	PRO	0.48	0.47	0.74	10
17	A	LEU	0.44	0.70	0.51	10
18	A	ALA	0.38	0.38	0.73	10
19	A	SER	0.41	0.36	0.77	10
20	A	GLY	0.57	0.41	0.71	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.47	10
26	A	HIS	0.45	0.60	0.37	9
28	A	ALA	0.41	0.38	0.55	3
37	A	ARG	0.16	0.51	0.55	10
39	A	ASP	0.58	0.32	0.32	10
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.45	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.54	10
45	A	ALA	0.26	0.38	0.57	10
46	A	GLU	0.15	0.33	0.58	9
47	A	VAL	0.27	0.56	0.31	6
48	A	ASP	0.37	0.32	0.55	2
57	A	ARG	0.35	0.51	0.46	10
59	A	VAL	0.35	0.56	0.66	10
60	A	LEU	0.61	0.70	0.73	10
61	A	PRO	0.80	0.47	0.79	10
62	A	GLY	0.99	0.41	0.70	10
63	A	ARG	0.22	0.51	0.71	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.49	10
67	A	THR	0.57	0.33	0.32	9
69	A	VAL	0.68	0.56	0.46	9
71	A	ALA	0.45	0.38	0.63	2
76	A	SER	0.44	0.36	0.70	6
77	A	ALA	0.42	0.38	0.55	3
78	A	LEU	0.26	0.70	0.59	9
79	A	LEU	0.48	0.70	0.27	9
80	A	GLY	0.29	0.41	0.40	10
81	A	THR	0.34	0.33	0.25	1
83	A	VAL	0.58	0.56	0.34	10
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10
9	A	THR	0.23	0.33	0.55	8
10	A	LEU	0.54	0.70	0.41	10
11	A	VAL	0.29	0.56	0.44	10
12	A	GLY	0.53	0.41	0.29	10
13	A	PRO	0.59	0.47	0.48	10
14	A	HIS	0.16	0.60	0.54	10
15	A	GLY	0.48	0.41	0.63	10
16	A	PRO	0.48	0.47	0.71	10
17	A	LEU	0.44	0.70	0.48	10
18	A	ALA	0.38	0.38	0.71	10
19	A	SER	0.41	0.36	0.75	10
20	A	GLY	0.57	0.41	0.71	10
21	A	GLN	0.38	0.43	0.65	10
22	A	LEU	0.30	0.70	0.48	10
25	A	PHE	0.89	1.00	0.03	10
26	A	HIS	0.45	0.60	0.38	10
28	A	ALA	0.41	0.38	0.56	5
29	A	ALA	0.46	0.38	0.67	4
30	A	PRO	0.52	0.47	0.64	3
31	A	LEU	0.52	0.70	0.79	4
32	A	PRO	0.49	0.47	0.81	3
33	A	VAL	0.41	0.56	0.60	4
34	A	THR	0.40	0.33	0.73	4
35	A	ALA	0.40	0.38	0.60	1
37	A	ARG	0.16	0.51	0.53	8
39	A	ASP	0.58	0.32	0.30	9
41	A	GLY	0.94	0.41	0.47	10
42	A	ASP	0.96	0.32	0.46	10
43	A	GLY	0.80	0.41	0.62	10
44	A	SER	0.46	0.36	0.54	8
45	A	ALA	0.26	0.38	0.56	6
46	A	GLU	0.15	0.33	0.58	6
47	A	VAL	0.27	0.56	0.31	2
50	A	ALA	0.52	0.38	0.57	9
51	A	GLY	0.53	0.41	0.54	2
52	A	PRO	0.29	0.47	0.46	4
53	A	ALA	0.37	0.38	0.37	1
54	A	ALA	0.55	0.38	0.18	8
57	A	ARG	0.35	0.51	0.44	10
59	A	VAL	0.35	0.56	0.69	10
60	A	LEU	0.61	0.70	0.74	10
61	A	PRO	0.80	0.47	0.78	10
62	A	GLY	0.99	0.41	0.68	10
63	A	ARG	0.22	0.51	0.72	10
64	A	TYR	0.96	0.80	0.45	10
65	A	HIS	0.41	0.60	0.47	10
67	A	THR	0.57	0.33	0.29	1
69	A	VAL	0.68	0.56	0.47	3
71	A	ALA	0.45	0.38	0.66	1
72	A	LEU	0.64	0.70	0.73	3
76	A	SER	0.44	0.36	0.70	3
78	A	LEU	0.26	0.70	0.58	10
80	A	GLY	0.29	0.41	0.39	6
81	A	THR	0.34	0.33	0.23	3
82	A	ASP	0.25	0.32	0.44	2
83	A	VAL	0.58	0.56	0.32	10
84	A	GLN	0.33	0.43	0.64	10
86	A	GLU	0.42	0.33	0.78	10
87	A	ALA	0.29	0.38	0.86	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1B4R chain A sc1

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