JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FO5 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	SER	0.67	0.36	0.72	1
3	A	VAL	0.76	0.56	0.50	4
6	A	GLU	0.89	0.33	0.17	10
9	A	THR	0.95	0.33	0.37	10
11	A	PRO	0.63	0.47	0.54	10
12	A	MET	0.95	0.66	0.79	10
13	A	CYS	1.00	0.64	0.80	10
14	A	PRO	0.82	0.47	0.72	10
15	A	HIS	0.94	0.60	0.75	10
16	A	CYS	0.99	0.64	0.57	10
17	A	PRO	0.66	0.47	0.56	10
18	A	ALA	0.77	0.38	0.33	10
19	A	ALA	0.66	0.38	0.28	5
20	A	LYS	0.64	0.25	0.60	2
21	A	ARG	0.95	0.51	0.51	10
23	A	VAL	0.69	0.56	0.43	10
24	A	GLU	0.68	0.33	0.60	2
27	A	ALA	0.67	0.38	0.60	6
28	A	ASN	0.19	0.39	0.72	8
30	A	MET	0.51	0.66	0.70	1
33	A	ALA	0.54	0.38	0.69	1
34	A	VAL	0.48	0.56	0.53	10
36	A	VAL	0.62	0.56	0.38	10
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.41	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.57	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.82	10
44	A	ASN	0.74	0.39	0.69	10
46	A	GLN	0.32	0.43	0.74	10
47	A	LYS	0.63	0.25	0.61	1
49	A	MET	0.33	0.66	0.61	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.61	10
52	A	GLY	0.70	0.41	0.74	10
53	A	ILE	0.68	0.64	0.57	10
54	A	MET	0.73	0.66	0.75	10
55	A	ALA	0.77	0.38	0.64	10
56	A	VAL	0.81	0.56	0.55	10
57	A	PRO	1.00	0.47	0.39	10
60	A	VAL	0.53	0.56	0.16	3
61	A	ILE	0.47	0.64	0.21	6
63	A	GLY	0.96	0.41	0.45	2
65	A	VAL	0.53	0.56	0.47	10
66	A	GLU	0.45	0.33	0.43	4
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.52	10
69	A	GLY	1.00	0.41	0.61	10
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.56	10
72	A	THR	0.68	0.33	0.26	4
75	A	ALA	0.49	0.38	0.58	10
76	A	LEU	0.67	0.70	0.47	10
78	A	GLU	0.29	0.33	0.64	7
80	A	ILE	0.58	0.64	0.39	3
84	A	LEU	0.47	0.70	0.60	5
1	A	SER	0.67	0.36	0.77	6
3	A	VAL	0.76	0.56	0.46	7
6	A	GLU	0.89	0.33	0.13	10
9	A	THR	0.95	0.33	0.31	10
11	A	PRO	0.63	0.47	0.51	10
12	A	MET	0.95	0.66	0.77	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.69	10
15	A	HIS	0.94	0.60	0.74	10
16	A	CYS	0.99	0.64	0.60	10
17	A	PRO	0.66	0.47	0.58	10
18	A	ALA	0.77	0.38	0.30	10
21	A	ARG	0.95	0.51	0.57	10
23	A	VAL	0.69	0.56	0.40	10
24	A	GLU	0.68	0.33	0.59	1
27	A	ALA	0.67	0.38	0.60	10
28	A	ASN	0.19	0.39	0.71	10
30	A	MET	0.51	0.66	0.66	6
33	A	ALA	0.54	0.38	0.67	6
34	A	VAL	0.48	0.56	0.49	10
36	A	VAL	0.62	0.56	0.19	10
38	A	TYR	0.92	0.80	0.39	10
39	A	ILE	0.57	0.64	0.38	10
40	A	ASN	0.74	0.39	0.55	9
41	A	VAL	0.76	0.56	0.53	10
42	A	MET	0.83	0.66	0.72	10
43	A	GLU	0.57	0.33	0.77	10
44	A	ASN	0.74	0.39	0.70	10
45	A	PRO	0.64	0.47	0.67	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.71	10
51	A	TYR	0.69	0.80	0.53	10
52	A	GLY	0.70	0.41	0.71	10
53	A	ILE	0.68	0.64	0.57	10
54	A	MET	0.73	0.66	0.71	10
55	A	ALA	0.77	0.38	0.62	10
56	A	VAL	0.81	0.56	0.56	10
57	A	PRO	1.00	0.47	0.39	10
65	A	VAL	0.53	0.56	0.42	10
66	A	GLU	0.45	0.33	0.42	6
67	A	PHE	0.47	1.00	0.51	10
68	A	ILE	0.58	0.64	0.52	10
69	A	GLY	1.00	0.41	0.61	10
70	A	ALA	0.65	0.38	0.65	10
71	A	PRO	0.54	0.47	0.52	10
75	A	ALA	0.49	0.38	0.57	10
76	A	LEU	0.67	0.70	0.47	10
79	A	ALA	0.46	0.38	0.59	1
84	A	LEU	0.47	0.70	0.64	1
6	A	GLU	0.89	0.33	0.17	8
10	A	SER	0.02	0.36	0.62	2
11	A	PRO	0.63	0.47	0.56	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.80	10
14	A	PRO	0.82	0.47	0.70	10
15	A	HIS	0.94	0.60	0.70	10
16	A	CYS	0.99	0.64	0.56	10
17	A	PRO	0.66	0.47	0.59	10
19	A	ALA	0.66	0.38	0.34	8
20	A	LYS	0.64	0.25	0.61	5
21	A	ARG	0.95	0.51	0.53	10
23	A	VAL	0.69	0.56	0.45	10
27	A	ALA	0.67	0.38	0.59	2
28	A	ASN	0.19	0.39	0.70	6
34	A	VAL	0.48	0.56	0.49	2
36	A	VAL	0.62	0.56	0.37	6
38	A	TYR	0.92	0.80	0.45	10
39	A	ILE	0.57	0.64	0.41	8
40	A	ASN	0.74	0.39	0.58	6
41	A	VAL	0.76	0.56	0.61	9
42	A	MET	0.83	0.66	0.77	8
43	A	GLU	0.57	0.33	0.81	8
44	A	ASN	0.74	0.39	0.65	7
45	A	PRO	0.64	0.47	0.71	8
46	A	GLN	0.32	0.43	0.73	8
49	A	MET	0.33	0.66	0.61	9
50	A	GLU	0.38	0.33	0.74	7
51	A	TYR	0.69	0.80	0.63	7
52	A	GLY	0.70	0.41	0.78	7
53	A	ILE	0.68	0.64	0.67	7
54	A	MET	0.73	0.66	0.76	7
55	A	ALA	0.77	0.38	0.64	7
56	A	VAL	0.81	0.56	0.57	10
61	A	ILE	0.47	0.64	0.22	2
63	A	GLY	0.96	0.41	0.45	7
65	A	VAL	0.53	0.56	0.42	5
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.54	10
69	A	GLY	1.00	0.41	0.64	10
70	A	ALA	0.65	0.38	0.69	10
71	A	PRO	0.54	0.47	0.59	10
74	A	GLU	0.43	0.33	0.50	1
75	A	ALA	0.49	0.38	0.61	7
76	A	LEU	0.67	0.70	0.50	10
78	A	GLU	0.29	0.33	0.65	4
84	A	LEU	0.47	0.70	0.63	4
1	A	SER	0.67	0.36	0.70	2
3	A	VAL	0.76	0.56	0.46	7
4	A	LYS	0.76	0.25	0.49	2
6	A	GLU	0.89	0.33	0.16	10
11	A	PRO	0.63	0.47	0.65	10
12	A	MET	0.95	0.66	0.71	10
13	A	CYS	1.00	0.64	0.80	10
14	A	PRO	0.82	0.47	0.78	10
15	A	HIS	0.94	0.60	0.61	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.60	10
18	A	ALA	0.77	0.38	0.32	10
20	A	LYS	0.64	0.25	0.58	1
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.40	10
28	A	ASN	0.19	0.39	0.67	9
30	A	MET	0.51	0.66	0.70	7
34	A	VAL	0.48	0.56	0.55	10
36	A	VAL	0.62	0.56	0.43	10
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.41	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.57	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.79	10
44	A	ASN	0.74	0.39	0.67	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.69	10
50	A	GLU	0.38	0.33	0.75	10
51	A	TYR	0.69	0.80	0.60	10
52	A	GLY	0.70	0.41	0.75	10
53	A	ILE	0.68	0.64	0.78	10
54	A	MET	0.73	0.66	0.65	10
55	A	ALA	0.77	0.38	0.59	10
56	A	VAL	0.81	0.56	0.53	10
60	A	VAL	0.53	0.56	0.19	4
61	A	ILE	0.47	0.64	0.20	8
63	A	GLY	0.96	0.41	0.47	7
64	A	ASP	0.51	0.32	0.51	1
65	A	VAL	0.53	0.56	0.44	10
67	A	PHE	0.47	1.00	0.51	10
68	A	ILE	0.58	0.64	0.52	10
69	A	GLY	1.00	0.41	0.60	10
70	A	ALA	0.65	0.38	0.62	10
71	A	PRO	0.54	0.47	0.53	6
75	A	ALA	0.49	0.38	0.57	6
76	A	LEU	0.67	0.70	0.50	10
84	A	LEU	0.47	0.70	0.68	10
1	A	SER	0.67	0.36	0.70	2
3	A	VAL	0.76	0.56	0.46	7
4	A	LYS	0.76	0.25	0.49	2
6	A	GLU	0.89	0.33	0.16	10
11	A	PRO	0.63	0.47	0.65	10
12	A	MET	0.95	0.66	0.71	10
13	A	CYS	1.00	0.64	0.80	10
14	A	PRO	0.82	0.47	0.78	10
15	A	HIS	0.94	0.60	0.61	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.60	10
18	A	ALA	0.77	0.38	0.32	10
20	A	LYS	0.64	0.25	0.58	1
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.40	10
28	A	ASN	0.19	0.39	0.67	9
30	A	MET	0.51	0.66	0.70	7
34	A	VAL	0.48	0.56	0.55	10
36	A	VAL	0.62	0.56	0.43	10
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.41	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.57	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.79	10
44	A	ASN	0.74	0.39	0.67	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.69	10
50	A	GLU	0.38	0.33	0.75	10
51	A	TYR	0.69	0.80	0.60	10
52	A	GLY	0.70	0.41	0.75	10
53	A	ILE	0.68	0.64	0.78	10
54	A	MET	0.73	0.66	0.65	10
55	A	ALA	0.77	0.38	0.59	10
56	A	VAL	0.81	0.56	0.53	10
60	A	VAL	0.53	0.56	0.19	4
61	A	ILE	0.47	0.64	0.20	8
63	A	GLY	0.96	0.41	0.47	7
64	A	ASP	0.51	0.32	0.51	1
65	A	VAL	0.53	0.56	0.44	10
67	A	PHE	0.47	1.00	0.51	10
68	A	ILE	0.58	0.64	0.52	10
69	A	GLY	1.00	0.41	0.60	10
70	A	ALA	0.65	0.38	0.62	10
71	A	PRO	0.54	0.47	0.53	6
75	A	ALA	0.49	0.38	0.57	6
76	A	LEU	0.67	0.70	0.50	10
84	A	LEU	0.47	0.70	0.68	10
1	A	SER	0.67	0.36	0.76	5
3	A	VAL	0.76	0.56	0.45	5
4	A	LYS	0.76	0.25	0.49	2
6	A	GLU	0.89	0.33	0.18	10
10	A	SER	0.02	0.36	0.62	3
11	A	PRO	0.63	0.47	0.65	10
12	A	MET	0.95	0.66	0.57	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.77	10
15	A	HIS	0.94	0.60	0.59	10
16	A	CYS	0.99	0.64	0.72	10
17	A	PRO	0.66	0.47	0.58	10
18	A	ALA	0.77	0.38	0.39	10
19	A	ALA	0.66	0.38	0.32	9
21	A	ARG	0.95	0.51	0.51	10
23	A	VAL	0.69	0.56	0.45	10
27	A	ALA	0.67	0.38	0.61	2
28	A	ASN	0.19	0.39	0.72	10
30	A	MET	0.51	0.66	0.65	5
33	A	ALA	0.54	0.38	0.67	3
36	A	VAL	0.62	0.56	0.29	10
38	A	TYR	0.92	0.80	0.46	10
39	A	ILE	0.57	0.64	0.44	10
40	A	ASN	0.74	0.39	0.61	10
41	A	VAL	0.76	0.56	0.61	10
42	A	MET	0.83	0.66	0.80	10
43	A	GLU	0.57	0.33	0.83	10
44	A	ASN	0.74	0.39	0.67	10
45	A	PRO	0.64	0.47	0.74	10
46	A	GLN	0.32	0.43	0.75	10
49	A	MET	0.33	0.66	0.66	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.58	10
52	A	GLY	0.70	0.41	0.75	10
53	A	ILE	0.68	0.64	0.62	10
54	A	MET	0.73	0.66	0.73	10
55	A	ALA	0.77	0.38	0.64	10
56	A	VAL	0.81	0.56	0.56	10
57	A	PRO	1.00	0.47	0.41	10
60	A	VAL	0.53	0.56	0.16	7
63	A	GLY	0.96	0.41	0.49	6
65	A	VAL	0.53	0.56	0.46	10
67	A	PHE	0.47	1.00	0.52	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.61	10
70	A	ALA	0.65	0.38	0.68	10
71	A	PRO	0.54	0.47	0.57	10
75	A	ALA	0.49	0.38	0.64	10
76	A	LEU	0.67	0.70	0.51	10
78	A	GLU	0.29	0.33	0.66	7
1	A	SER	0.67	0.36	0.77	8
3	A	VAL	0.76	0.56	0.47	10
6	A	GLU	0.89	0.33	0.14	10
11	A	PRO	0.63	0.47	0.48	10
12	A	MET	0.95	0.66	0.70	10
13	A	CYS	1.00	0.64	0.63	10
14	A	PRO	0.82	0.47	0.78	10
15	A	HIS	0.94	0.60	0.79	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.62	10
18	A	ALA	0.77	0.38	0.35	10
21	A	ARG	0.95	0.51	0.52	10
23	A	VAL	0.69	0.56	0.37	10
24	A	GLU	0.68	0.33	0.59	10
27	A	ALA	0.67	0.38	0.59	10
28	A	ASN	0.19	0.39	0.69	10
30	A	MET	0.51	0.66	0.63	8
33	A	ALA	0.54	0.38	0.66	8
34	A	VAL	0.48	0.56	0.51	10
36	A	VAL	0.62	0.56	0.34	10
38	A	TYR	0.92	0.80	0.40	10
39	A	ILE	0.57	0.64	0.37	10
40	A	ASN	0.74	0.39	0.57	10
41	A	VAL	0.76	0.56	0.58	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.78	10
44	A	ASN	0.74	0.39	0.65	10
45	A	PRO	0.64	0.47	0.72	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.71	10
51	A	TYR	0.69	0.80	0.54	10
52	A	GLY	0.70	0.41	0.71	10
53	A	ILE	0.68	0.64	0.75	10
54	A	MET	0.73	0.66	0.70	10
55	A	ALA	0.77	0.38	0.67	3
56	A	VAL	0.81	0.56	0.57	10
57	A	PRO	1.00	0.47	0.42	10
61	A	ILE	0.47	0.64	0.21	10
63	A	GLY	0.96	0.41	0.44	10
64	A	ASP	0.51	0.32	0.50	10
65	A	VAL	0.53	0.56	0.44	10
66	A	GLU	0.45	0.33	0.45	3
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.55	10
69	A	GLY	1.00	0.41	0.62	10
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.56	10
75	A	ALA	0.49	0.38	0.59	2
76	A	LEU	0.67	0.70	0.49	3
79	A	ALA	0.46	0.38	0.59	1
84	A	LEU	0.47	0.70	0.66	9
6	A	GLU	0.89	0.33	0.16	9
10	A	SER	0.02	0.36	0.59	1
11	A	PRO	0.63	0.47	0.56	10
12	A	MET	0.95	0.66	0.78	10
13	A	CYS	1.00	0.64	0.80	10
14	A	PRO	0.82	0.47	0.69	10
15	A	HIS	0.94	0.60	0.76	10
16	A	CYS	0.99	0.64	0.62	10
17	A	PRO	0.66	0.47	0.61	10
18	A	ALA	0.77	0.38	0.37	10
19	A	ALA	0.66	0.38	0.28	10
20	A	LYS	0.64	0.25	0.60	1
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.43	10
27	A	ALA	0.67	0.38	0.60	8
28	A	ASN	0.19	0.39	0.68	10
34	A	VAL	0.48	0.56	0.50	10
38	A	TYR	0.92	0.80	0.42	10
39	A	ILE	0.57	0.64	0.40	10
40	A	ASN	0.74	0.39	0.57	9
41	A	VAL	0.76	0.56	0.61	10
42	A	MET	0.83	0.66	0.75	6
43	A	GLU	0.57	0.33	0.77	6
44	A	ASN	0.74	0.39	0.70	9
45	A	PRO	0.64	0.47	0.66	4
46	A	GLN	0.32	0.43	0.78	9
49	A	MET	0.33	0.66	0.69	10
50	A	GLU	0.38	0.33	0.71	10
51	A	TYR	0.69	0.80	0.58	10
52	A	GLY	0.70	0.41	0.75	10
53	A	ILE	0.68	0.64	0.68	10
54	A	MET	0.73	0.66	0.66	10
55	A	ALA	0.77	0.38	0.65	10
56	A	VAL	0.81	0.56	0.56	10
57	A	PRO	1.00	0.47	0.41	10
63	A	GLY	0.96	0.41	0.43	8
64	A	ASP	0.51	0.32	0.51	1
65	A	VAL	0.53	0.56	0.45	10
66	A	GLU	0.45	0.33	0.43	7
67	A	PHE	0.47	1.00	0.52	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.63	10
70	A	ALA	0.65	0.38	0.65	10
71	A	PRO	0.54	0.47	0.53	10
75	A	ALA	0.49	0.38	0.59	3
76	A	LEU	0.67	0.70	0.46	3
6	A	GLU	0.89	0.33	0.18	10
11	A	PRO	0.63	0.47	0.68	10
12	A	MET	0.95	0.66	0.60	10
13	A	CYS	1.00	0.64	0.76	10
14	A	PRO	0.82	0.47	0.74	10
15	A	HIS	0.94	0.60	0.66	10
16	A	CYS	0.99	0.64	0.57	10
17	A	PRO	0.66	0.47	0.63	10
19	A	ALA	0.66	0.38	0.30	5
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.43	10
27	A	ALA	0.67	0.38	0.60	1
28	A	ASN	0.19	0.39	0.70	9
34	A	VAL	0.48	0.56	0.50	2
36	A	VAL	0.62	0.56	0.37	10
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.41	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.61	10
42	A	MET	0.83	0.66	0.77	10
43	A	GLU	0.57	0.33	0.82	10
44	A	ASN	0.74	0.39	0.69	9
46	A	GLN	0.32	0.43	0.76	10
49	A	MET	0.33	0.66	0.66	10
50	A	GLU	0.38	0.33	0.74	10
51	A	TYR	0.69	0.80	0.59	10
52	A	GLY	0.70	0.41	0.75	10
53	A	ILE	0.68	0.64	0.59	10
54	A	MET	0.73	0.66	0.73	10
55	A	ALA	0.77	0.38	0.65	10
56	A	VAL	0.81	0.56	0.54	10
57	A	PRO	1.00	0.47	0.40	10
60	A	VAL	0.53	0.56	0.15	2
61	A	ILE	0.47	0.64	0.15	2
63	A	GLY	0.96	0.41	0.45	9
65	A	VAL	0.53	0.56	0.40	10
67	A	PHE	0.47	1.00	0.51	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.61	10
70	A	ALA	0.65	0.38	0.68	10
71	A	PRO	0.54	0.47	0.55	9
75	A	ALA	0.49	0.38	0.58	3
76	A	LEU	0.67	0.70	0.49	10
84	A	LEU	0.47	0.70	0.66	1
1	A	SER	0.67	0.36	0.74	8
2	A	LYS	0.69	0.25	0.69	3
3	A	VAL	0.76	0.56	0.46	10
4	A	LYS	0.76	0.25	0.47	10
6	A	GLU	0.89	0.33	0.18	10
10	A	SER	0.02	0.36	0.60	5
11	A	PRO	0.63	0.47	0.61	10
12	A	MET	0.95	0.66	0.61	10
13	A	CYS	1.00	0.64	0.76	10
14	A	PRO	0.82	0.47	0.77	10
15	A	HIS	0.94	0.60	0.57	10
16	A	CYS	0.99	0.64	0.70	10
17	A	PRO	0.66	0.47	0.61	10
20	A	LYS	0.64	0.25	0.60	1
21	A	ARG	0.95	0.51	0.53	10
23	A	VAL	0.69	0.56	0.46	9
27	A	ALA	0.67	0.38	0.61	3
28	A	ASN	0.19	0.39	0.68	7
29	A	GLU	0.72	0.33	0.66	1
30	A	MET	0.51	0.66	0.65	10
31	A	PRO	0.31	0.47	0.76	1
32	A	ASP	0.67	0.32	0.76	1
33	A	ALA	0.54	0.38	0.67	4
34	A	VAL	0.48	0.56	0.51	7
36	A	VAL	0.62	0.56	0.36	10
38	A	TYR	0.92	0.80	0.42	10
39	A	ILE	0.57	0.64	0.42	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.67	10
42	A	MET	0.83	0.66	0.77	9
43	A	GLU	0.57	0.33	0.79	9
44	A	ASN	0.74	0.39	0.76	9
45	A	PRO	0.64	0.47	0.69	10
46	A	GLN	0.32	0.43	0.80	10
49	A	MET	0.33	0.66	0.72	10
50	A	GLU	0.38	0.33	0.71	10
51	A	TYR	0.69	0.80	0.56	10
52	A	GLY	0.70	0.41	0.76	10
53	A	ILE	0.68	0.64	0.62	10
54	A	MET	0.73	0.66	0.74	10
55	A	ALA	0.77	0.38	0.67	10
56	A	VAL	0.81	0.56	0.54	10
61	A	ILE	0.47	0.64	0.24	4
63	A	GLY	0.96	0.41	0.48	10
64	A	ASP	0.51	0.32	0.51	4
65	A	VAL	0.53	0.56	0.43	8
66	A	GLU	0.45	0.33	0.42	5
67	A	PHE	0.47	1.00	0.50	10
68	A	ILE	0.58	0.64	0.53	6
69	A	GLY	1.00	0.41	0.62	6
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.55	9
76	A	LEU	0.67	0.70	0.46	1
84	A	LEU	0.47	0.70	0.66	10
6	A	GLU	0.89	0.33	0.14	10
11	A	PRO	0.63	0.47	0.59	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.81	10
14	A	PRO	0.82	0.47	0.70	10
15	A	HIS	0.94	0.60	0.73	10
16	A	CYS	0.99	0.64	0.56	10
17	A	PRO	0.66	0.47	0.57	10
18	A	ALA	0.77	0.38	0.32	10
19	A	ALA	0.66	0.38	0.33	10
20	A	LYS	0.64	0.25	0.59	10
21	A	ARG	0.95	0.51	0.55	10
23	A	VAL	0.69	0.56	0.45	10
24	A	GLU	0.68	0.33	0.61	3
25	A	GLU	0.67	0.33	0.49	2
27	A	ALA	0.67	0.38	0.60	1
28	A	ASN	0.19	0.39	0.71	10
30	A	MET	0.51	0.66	0.68	2
34	A	VAL	0.48	0.56	0.49	1
36	A	VAL	0.62	0.56	0.39	5
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.41	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.56	10
42	A	MET	0.83	0.66	0.76	10
43	A	GLU	0.57	0.33	0.80	10
44	A	ASN	0.74	0.39	0.66	10
45	A	PRO	0.64	0.47	0.70	9
46	A	GLN	0.32	0.43	0.74	10
49	A	MET	0.33	0.66	0.61	10
50	A	GLU	0.38	0.33	0.70	10
51	A	TYR	0.69	0.80	0.60	10
52	A	GLY	0.70	0.41	0.68	10
53	A	ILE	0.68	0.64	0.60	10
54	A	MET	0.73	0.66	0.72	10
55	A	ALA	0.77	0.38	0.70	10
56	A	VAL	0.81	0.56	0.52	10
65	A	VAL	0.53	0.56	0.47	10
66	A	GLU	0.45	0.33	0.44	2
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.54	10
69	A	GLY	1.00	0.41	0.63	10
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.54	10
75	A	ALA	0.49	0.38	0.56	4
76	A	LEU	0.67	0.70	0.49	8
1	A	SER	0.67	0.36	0.78	10
3	A	VAL	0.76	0.56	0.47	10
4	A	LYS	0.76	0.25	0.47	5
6	A	GLU	0.89	0.33	0.19	10
11	A	PRO	0.63	0.47	0.56	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.77	10
14	A	PRO	0.82	0.47	0.63	10
15	A	HIS	0.94	0.60	0.64	10
16	A	CYS	0.99	0.64	0.65	10
17	A	PRO	0.66	0.47	0.59	10
19	A	ALA	0.66	0.38	0.32	8
21	A	ARG	0.95	0.51	0.57	10
23	A	VAL	0.69	0.56	0.44	9
28	A	ASN	0.19	0.39	0.69	6
30	A	MET	0.51	0.66	0.70	10
34	A	VAL	0.48	0.56	0.51	6
36	A	VAL	0.62	0.56	0.32	10
38	A	TYR	0.92	0.80	0.40	10
39	A	ILE	0.57	0.64	0.40	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.60	10
42	A	MET	0.83	0.66	0.79	10
43	A	GLU	0.57	0.33	0.77	10
44	A	ASN	0.74	0.39	0.61	8
45	A	PRO	0.64	0.47	0.72	10
46	A	GLN	0.32	0.43	0.75	10
47	A	LYS	0.63	0.25	0.66	2
49	A	MET	0.33	0.66	0.61	10
50	A	GLU	0.38	0.33	0.73	10
51	A	TYR	0.69	0.80	0.58	10
52	A	GLY	0.70	0.41	0.73	10
53	A	ILE	0.68	0.64	0.76	10
54	A	MET	0.73	0.66	0.74	10
55	A	ALA	0.77	0.38	0.70	10
56	A	VAL	0.81	0.56	0.59	10
60	A	VAL	0.53	0.56	0.20	2
61	A	ILE	0.47	0.64	0.24	4
63	A	GLY	0.96	0.41	0.50	10
65	A	VAL	0.53	0.56	0.46	10
67	A	PHE	0.47	1.00	0.49	10
68	A	ILE	0.58	0.64	0.52	10
69	A	GLY	1.00	0.41	0.59	10
70	A	ALA	0.65	0.38	0.63	10
71	A	PRO	0.54	0.47	0.51	6
75	A	ALA	0.49	0.38	0.57	6
76	A	LEU	0.67	0.70	0.50	8
79	A	ALA	0.46	0.38	0.63	1
83	A	ARG	0.42	0.51	0.70	4
84	A	LEU	0.47	0.70	0.71	10
1	A	SER	0.67	0.36	0.76	5
3	A	VAL	0.76	0.56	0.43	5
6	A	GLU	0.89	0.33	0.16	10
9	A	THR	0.95	0.33	0.34	10
11	A	PRO	0.63	0.47	0.54	10
12	A	MET	0.95	0.66	0.77	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.70	10
15	A	HIS	0.94	0.60	0.75	10
16	A	CYS	0.99	0.64	0.58	10
17	A	PRO	0.66	0.47	0.60	10
20	A	LYS	0.64	0.25	0.57	7
21	A	ARG	0.95	0.51	0.53	10
23	A	VAL	0.69	0.56	0.38	10
27	A	ALA	0.67	0.38	0.60	1
28	A	ASN	0.19	0.39	0.69	10
30	A	MET	0.51	0.66	0.67	5
33	A	ALA	0.54	0.38	0.67	4
34	A	VAL	0.48	0.56	0.54	10
36	A	VAL	0.62	0.56	0.41	10
38	A	TYR	0.92	0.80	0.42	10
39	A	ILE	0.57	0.64	0.38	10
40	A	ASN	0.74	0.39	0.59	10
41	A	VAL	0.76	0.56	0.58	10
42	A	MET	0.83	0.66	0.76	10
43	A	GLU	0.57	0.33	0.78	10
44	A	ASN	0.74	0.39	0.67	10
45	A	PRO	0.64	0.47	0.67	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.69	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.56	10
52	A	GLY	0.70	0.41	0.77	10
53	A	ILE	0.68	0.64	0.66	10
54	A	MET	0.73	0.66	0.67	10
55	A	ALA	0.77	0.38	0.65	10
56	A	VAL	0.81	0.56	0.57	10
57	A	PRO	1.00	0.47	0.36	10
60	A	VAL	0.53	0.56	0.18	1
61	A	ILE	0.47	0.64	0.17	3
63	A	GLY	0.96	0.41	0.48	8
65	A	VAL	0.53	0.56	0.42	10
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.61	10
70	A	ALA	0.65	0.38	0.67	10
71	A	PRO	0.54	0.47	0.54	9
75	A	ALA	0.49	0.38	0.58	10
76	A	LEU	0.67	0.70	0.44	10
1	A	SER	0.67	0.36	0.74	1
2	A	LYS	0.69	0.25	0.67	1
3	A	VAL	0.76	0.56	0.49	7
6	A	GLU	0.89	0.33	0.23	10
9	A	THR	0.95	0.33	0.36	10
11	A	PRO	0.63	0.47	0.61	10
12	A	MET	0.95	0.66	0.77	10
13	A	CYS	1.00	0.64	0.71	10
14	A	PRO	0.82	0.47	0.76	10
15	A	HIS	0.94	0.60	0.66	10
16	A	CYS	0.99	0.64	0.65	10
17	A	PRO	0.66	0.47	0.58	10
19	A	ALA	0.66	0.38	0.30	9
20	A	LYS	0.64	0.25	0.61	7
21	A	ARG	0.95	0.51	0.55	10
23	A	VAL	0.69	0.56	0.44	10
27	A	ALA	0.67	0.38	0.60	10
28	A	ASN	0.19	0.39	0.71	10
30	A	MET	0.51	0.66	0.68	1
33	A	ALA	0.54	0.38	0.68	1
34	A	VAL	0.48	0.56	0.51	10
36	A	VAL	0.62	0.56	0.27	10
38	A	TYR	0.92	0.80	0.44	10
39	A	ILE	0.57	0.64	0.42	10
40	A	ASN	0.74	0.39	0.55	10
41	A	VAL	0.76	0.56	0.59	10
42	A	MET	0.83	0.66	0.76	10
43	A	GLU	0.57	0.33	0.81	10
44	A	ASN	0.74	0.39	0.73	10
45	A	PRO	0.64	0.47	0.69	10
46	A	GLN	0.32	0.43	0.79	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.56	10
52	A	GLY	0.70	0.41	0.76	10
53	A	ILE	0.68	0.64	0.72	10
54	A	MET	0.73	0.66	0.66	10
55	A	ALA	0.77	0.38	0.65	10
56	A	VAL	0.81	0.56	0.55	10
60	A	VAL	0.53	0.56	0.19	5
61	A	ILE	0.47	0.64	0.19	10
63	A	GLY	0.96	0.41	0.47	10
64	A	ASP	0.51	0.32	0.52	7
65	A	VAL	0.53	0.56	0.48	10
66	A	GLU	0.45	0.33	0.43	9
67	A	PHE	0.47	1.00	0.51	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.61	9
70	A	ALA	0.65	0.38	0.65	10
71	A	PRO	0.54	0.47	0.54	10
75	A	ALA	0.49	0.38	0.57	9
76	A	LEU	0.67	0.70	0.49	7
79	A	ALA	0.46	0.38	0.58	6
84	A	LEU	0.47	0.70	0.64	7
1	A	SER	0.67	0.36	0.72	5
2	A	LYS	0.69	0.25	0.66	5
3	A	VAL	0.76	0.56	0.41	5
4	A	LYS	0.76	0.25	0.45	5
6	A	GLU	0.89	0.33	0.15	10
11	A	PRO	0.63	0.47	0.59	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.66	10
15	A	HIS	0.94	0.60	0.66	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.62	10
20	A	LYS	0.64	0.25	0.59	6
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.44	9
24	A	GLU	0.68	0.33	0.60	2
27	A	ALA	0.67	0.38	0.60	2
28	A	ASN	0.19	0.39	0.68	2
30	A	MET	0.51	0.66	0.64	5
33	A	ALA	0.54	0.38	0.62	5
34	A	VAL	0.48	0.56	0.49	9
36	A	VAL	0.62	0.56	0.36	10
38	A	TYR	0.92	0.80	0.41	10
39	A	ILE	0.57	0.64	0.37	10
40	A	ASN	0.74	0.39	0.57	10
41	A	VAL	0.76	0.56	0.57	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.77	10
44	A	ASN	0.74	0.39	0.64	10
45	A	PRO	0.64	0.47	0.72	9
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.55	10
52	A	GLY	0.70	0.41	0.72	10
53	A	ILE	0.68	0.64	0.76	10
54	A	MET	0.73	0.66	0.66	10
55	A	ALA	0.77	0.38	0.53	10
56	A	VAL	0.81	0.56	0.56	10
57	A	PRO	1.00	0.47	0.40	2
63	A	GLY	0.96	0.41	0.47	5
64	A	ASP	0.51	0.32	0.47	2
65	A	VAL	0.53	0.56	0.45	10
67	A	PHE	0.47	1.00	0.50	4
68	A	ILE	0.58	0.64	0.52	2
69	A	GLY	1.00	0.41	0.62	2
70	A	ALA	0.65	0.38	0.66	5
71	A	PRO	0.54	0.47	0.55	10
75	A	ALA	0.49	0.38	0.55	1
76	A	LEU	0.67	0.70	0.45	2
80	A	ILE	0.58	0.64	0.40	5
1	A	SER	0.67	0.36	0.75	4
3	A	VAL	0.76	0.56	0.46	4
6	A	GLU	0.89	0.33	0.12	10
9	A	THR	0.95	0.33	0.37	10
11	A	PRO	0.63	0.47	0.68	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.76	10
14	A	PRO	0.82	0.47	0.60	10
15	A	HIS	0.94	0.60	0.67	10
16	A	CYS	0.99	0.64	0.65	10
17	A	PRO	0.66	0.47	0.57	10
20	A	LYS	0.64	0.25	0.56	3
21	A	ARG	0.95	0.51	0.50	8
23	A	VAL	0.69	0.56	0.40	9
30	A	MET	0.51	0.66	0.60	4
33	A	ALA	0.54	0.38	0.65	2
34	A	VAL	0.48	0.56	0.49	10
36	A	VAL	0.62	0.56	0.21	10
38	A	TYR	0.92	0.80	0.39	10
39	A	ILE	0.57	0.64	0.35	10
40	A	ASN	0.74	0.39	0.55	10
41	A	VAL	0.76	0.56	0.62	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.76	10
44	A	ASN	0.74	0.39	0.65	7
45	A	PRO	0.64	0.47	0.70	10
46	A	GLN	0.32	0.43	0.77	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.55	10
52	A	GLY	0.70	0.41	0.74	10
53	A	ILE	0.68	0.64	0.61	10
54	A	MET	0.73	0.66	0.70	10
55	A	ALA	0.77	0.38	0.63	10
56	A	VAL	0.81	0.56	0.57	10
57	A	PRO	1.00	0.47	0.41	10
60	A	VAL	0.53	0.56	0.14	2
61	A	ILE	0.47	0.64	0.19	4
63	A	GLY	0.96	0.41	0.45	2
65	A	VAL	0.53	0.56	0.42	10
67	A	PHE	0.47	1.00	0.53	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.62	10
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.55	10
72	A	THR	0.68	0.33	0.24	4
75	A	ALA	0.49	0.38	0.58	10
76	A	LEU	0.67	0.70	0.48	10
80	A	ILE	0.58	0.64	0.39	4
84	A	LEU	0.47	0.70	0.64	4
1	A	SER	0.67	0.36	0.77	5
2	A	LYS	0.69	0.25	0.70	4
3	A	VAL	0.76	0.56	0.48	6
6	A	GLU	0.89	0.33	0.20	10
10	A	SER	0.02	0.36	0.59	6
11	A	PRO	0.63	0.47	0.53	10
12	A	MET	0.95	0.66	0.76	10
13	A	CYS	1.00	0.64	0.75	10
14	A	PRO	0.82	0.47	0.70	10
15	A	HIS	0.94	0.60	0.78	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.58	10
21	A	ARG	0.95	0.51	0.58	10
23	A	VAL	0.69	0.56	0.37	10
24	A	GLU	0.68	0.33	0.60	1
27	A	ALA	0.67	0.38	0.59	10
28	A	ASN	0.19	0.39	0.70	10
30	A	MET	0.51	0.66	0.66	5
33	A	ALA	0.54	0.38	0.69	5
36	A	VAL	0.62	0.56	0.42	10
38	A	TYR	0.92	0.80	0.43	10
39	A	ILE	0.57	0.64	0.44	10
40	A	ASN	0.74	0.39	0.57	10
41	A	VAL	0.76	0.56	0.63	10
42	A	MET	0.83	0.66	0.77	10
43	A	GLU	0.57	0.33	0.76	10
44	A	ASN	0.74	0.39	0.71	9
45	A	PRO	0.64	0.47	0.66	10
47	A	LYS	0.63	0.25	0.61	2
51	A	TYR	0.69	0.80	0.65	2
56	A	VAL	0.81	0.56	0.56	9
60	A	VAL	0.53	0.56	0.18	2
63	A	GLY	0.96	0.41	0.48	3
65	A	VAL	0.53	0.56	0.42	4
67	A	PHE	0.47	1.00	0.50	5
68	A	ILE	0.58	0.64	0.54	5
69	A	GLY	1.00	0.41	0.56	5
70	A	ALA	0.65	0.38	0.66	5
71	A	PRO	0.54	0.47	0.59	10
72	A	THR	0.68	0.33	0.30	5
74	A	GLU	0.43	0.33	0.51	3
75	A	ALA	0.49	0.38	0.60	5
77	A	VAL	0.33	0.56	0.38	2
1	A	SER	0.67	0.36	0.72	5
2	A	LYS	0.69	0.25	0.66	5
3	A	VAL	0.76	0.56	0.41	5
4	A	LYS	0.76	0.25	0.45	5
6	A	GLU	0.89	0.33	0.15	10
11	A	PRO	0.63	0.47	0.59	10
12	A	MET	0.95	0.66	0.80	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.66	10
15	A	HIS	0.94	0.60	0.66	10
16	A	CYS	0.99	0.64	0.64	10
17	A	PRO	0.66	0.47	0.62	10
20	A	LYS	0.64	0.25	0.59	6
21	A	ARG	0.95	0.51	0.54	10
23	A	VAL	0.69	0.56	0.44	9
24	A	GLU	0.68	0.33	0.60	2
27	A	ALA	0.67	0.38	0.60	2
28	A	ASN	0.19	0.39	0.68	2
30	A	MET	0.51	0.66	0.64	5
33	A	ALA	0.54	0.38	0.62	5
34	A	VAL	0.48	0.56	0.49	9
36	A	VAL	0.62	0.56	0.36	10
38	A	TYR	0.92	0.80	0.41	10
39	A	ILE	0.57	0.64	0.37	10
40	A	ASN	0.74	0.39	0.57	10
41	A	VAL	0.76	0.56	0.57	10
42	A	MET	0.83	0.66	0.75	10
43	A	GLU	0.57	0.33	0.77	10
44	A	ASN	0.74	0.39	0.64	10
45	A	PRO	0.64	0.47	0.72	9
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.68	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.55	10
52	A	GLY	0.70	0.41	0.72	10
53	A	ILE	0.68	0.64	0.76	10
54	A	MET	0.73	0.66	0.66	10
55	A	ALA	0.77	0.38	0.53	10
56	A	VAL	0.81	0.56	0.56	10
57	A	PRO	1.00	0.47	0.40	2
63	A	GLY	0.96	0.41	0.47	5
64	A	ASP	0.51	0.32	0.47	2
65	A	VAL	0.53	0.56	0.45	10
67	A	PHE	0.47	1.00	0.50	4
68	A	ILE	0.58	0.64	0.52	2
69	A	GLY	1.00	0.41	0.62	2
70	A	ALA	0.65	0.38	0.66	5
71	A	PRO	0.54	0.47	0.55	10
75	A	ALA	0.49	0.38	0.55	1
76	A	LEU	0.67	0.70	0.45	2
80	A	ILE	0.58	0.64	0.40	5
1	A	SER	0.67	0.36	0.80	2
3	A	VAL	0.76	0.56	0.50	2
4	A	LYS	0.76	0.25	0.53	2
6	A	GLU	0.89	0.33	0.16	10
11	A	PRO	0.63	0.47	0.69	10
12	A	MET	0.95	0.66	0.67	10
13	A	CYS	1.00	0.64	0.78	10
14	A	PRO	0.82	0.47	0.72	10
15	A	HIS	0.94	0.60	0.54	10
16	A	CYS	0.99	0.64	0.70	10
17	A	PRO	0.66	0.47	0.63	10
19	A	ALA	0.66	0.38	0.35	6
21	A	ARG	0.95	0.51	0.55	10
23	A	VAL	0.69	0.56	0.45	10
28	A	ASN	0.19	0.39	0.69	6
30	A	MET	0.51	0.66	0.66	2
36	A	VAL	0.62	0.56	0.40	10
38	A	TYR	0.92	0.80	0.48	10
39	A	ILE	0.57	0.64	0.44	10
40	A	ASN	0.74	0.39	0.62	9
41	A	VAL	0.76	0.56	0.61	10
42	A	MET	0.83	0.66	0.78	10
43	A	GLU	0.57	0.33	0.83	10
44	A	ASN	0.74	0.39	0.67	4
45	A	PRO	0.64	0.47	0.72	10
46	A	GLN	0.32	0.43	0.79	10
49	A	MET	0.33	0.66	0.71	10
50	A	GLU	0.38	0.33	0.71	10
51	A	TYR	0.69	0.80	0.60	10
52	A	GLY	0.70	0.41	0.77	10
53	A	ILE	0.68	0.64	0.66	10
54	A	MET	0.73	0.66	0.74	10
55	A	ALA	0.77	0.38	0.64	10
56	A	VAL	0.81	0.56	0.55	10
57	A	PRO	1.00	0.47	0.42	10
60	A	VAL	0.53	0.56	0.15	3
63	A	GLY	0.96	0.41	0.44	5
65	A	VAL	0.53	0.56	0.41	10
67	A	PHE	0.47	1.00	0.52	10
68	A	ILE	0.58	0.64	0.53	10
69	A	GLY	1.00	0.41	0.62	10
70	A	ALA	0.65	0.38	0.68	10
71	A	PRO	0.54	0.47	0.57	9
75	A	ALA	0.49	0.38	0.63	8
76	A	LEU	0.67	0.70	0.50	10
84	A	LEU	0.47	0.70	0.63	1
1	A	SER	0.67	0.36	0.77	8
3	A	VAL	0.76	0.56	0.46	8
4	A	LYS	0.76	0.25	0.51	1
6	A	GLU	0.89	0.33	0.18	10
10	A	SER	0.02	0.36	0.60	1
11	A	PRO	0.63	0.47	0.65	10
12	A	MET	0.95	0.66	0.68	10
13	A	CYS	1.00	0.64	0.77	10
14	A	PRO	0.82	0.47	0.70	10
15	A	HIS	0.94	0.60	0.53	10
16	A	CYS	0.99	0.64	0.67	10
17	A	PRO	0.66	0.47	0.60	10
19	A	ALA	0.66	0.38	0.31	8
21	A	ARG	0.95	0.51	0.53	10
23	A	VAL	0.69	0.56	0.44	6
28	A	ASN	0.19	0.39	0.71	1
30	A	MET	0.51	0.66	0.70	8
34	A	VAL	0.48	0.56	0.52	9
36	A	VAL	0.62	0.56	0.28	10
38	A	TYR	0.92	0.80	0.45	10
39	A	ILE	0.57	0.64	0.44	10
40	A	ASN	0.74	0.39	0.62	10
41	A	VAL	0.76	0.56	0.66	10
42	A	MET	0.83	0.66	0.79	10
43	A	GLU	0.57	0.33	0.80	10
44	A	ASN	0.74	0.39	0.75	10
45	A	PRO	0.64	0.47	0.71	10
46	A	GLN	0.32	0.43	0.78	10
49	A	MET	0.33	0.66	0.65	10
50	A	GLU	0.38	0.33	0.72	10
51	A	TYR	0.69	0.80	0.61	10
52	A	GLY	0.70	0.41	0.73	10
53	A	ILE	0.68	0.64	0.55	10
54	A	MET	0.73	0.66	0.74	10
55	A	ALA	0.77	0.38	0.64	10
56	A	VAL	0.81	0.56	0.55	10
57	A	PRO	1.00	0.47	0.40	10
60	A	VAL	0.53	0.56	0.17	5
61	A	ILE	0.47	0.64	0.18	9
63	A	GLY	0.96	0.41	0.48	10
65	A	VAL	0.53	0.56	0.42	10
67	A	PHE	0.47	1.00	0.52	10
68	A	ILE	0.58	0.64	0.51	10
69	A	GLY	1.00	0.41	0.63	10
70	A	ALA	0.65	0.38	0.66	10
71	A	PRO	0.54	0.47	0.52	10
75	A	ALA	0.49	0.38	0.56	8
76	A	LEU	0.67	0.70	0.46	10
83	A	ARG	0.42	0.51	0.74	3
84	A	LEU	0.47	0.70	0.72	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FO5 chain A sc1

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