JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A auto

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
13	A	GLU	0.33	0.33	0.43	2
15	A	ASP	0.33	0.32	0.50	2
16	A	VAL	0.62	0.56	0.50	5
17	A	CYS	1.00	0.64	0.26	2
18	A	HIS	0.34	0.60	0.55	5
19	A	GLY	0.99	0.41	0.33	2
22	A	ALA	0.76	0.38	0.16	1
23	A	LYS	0.70	0.25	0.54	1
24	A	PRO	0.69	0.47	0.58	5
25	A	GLY	0.85	0.41	0.67	5
26	A	THR	0.67	0.33	0.60	2
27	A	GLN	0.35	0.43	0.52	5
30	A	THR	0.81	0.33	0.44	10
32	A	PRO	0.45	0.47	0.46	10
33	A	THR	0.59	0.33	0.33	8
34	A	CYS	1.00	0.64	0.17	10
35	A	HIS	0.45	0.60	0.50	10
36	A	GLY	1.00	0.41	0.36	10
37	A	SER	0.42	0.36	0.45	9
38	A	GLY	0.99	0.41	0.26	10
39	A	GLN	0.55	0.43	0.34	8
40	A	VAL	0.65	0.56	0.16	5
41	A	GLN	0.51	0.43	0.39	7
42	A	MET	0.56	0.66	0.47	10
43	A	ARG	0.56	0.51	0.52	10
44	A	GLN	0.66	0.43	0.61	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.80	10
47	A	PHE	0.76	1.00	0.72	10
48	A	ALA	0.61	0.38	0.55	10
49	A	VAL	0.57	0.56	0.56	10
50	A	GLN	0.60	0.43	0.48	10
51	A	GLN	0.57	0.43	0.43	10
52	A	THR	0.65	0.33	0.47	10
54	A	PRO	0.71	0.47	0.48	10
55	A	HIS	0.47	0.60	0.41	10
56	A	CYS	1.00	0.64	0.16	10
57	A	GLN	0.42	0.43	0.42	10
58	A	GLY	1.00	0.41	0.34	10
59	A	ARG	0.48	0.51	0.24	8
62	A	LEU	0.57	0.70	0.23	10
63	A	ILE	0.79	0.64	0.14	1
64	A	LYS	0.48	0.25	0.56	6
66	A	PRO	0.78	0.47	0.49	2
68	A	ASN	0.34	0.39	0.62	5
69	A	LYS	0.48	0.25	0.42	2
70	A	CYS	1.00	0.64	0.29	2
71	A	HIS	0.46	0.60	0.58	5
72	A	GLY	0.99	0.41	0.28	2
73	A	HIS	0.41	0.60	0.40	5
74	A	GLY	0.93	0.41	0.12	1
75	A	ARG	0.59	0.51	0.30	2
19	A	GLY	0.99	0.41	0.26	10
23	A	LYS	0.70	0.25	0.57	10
25	A	GLY	0.85	0.41	0.71	10
27	A	GLN	0.35	0.43	0.56	10
29	A	GLN	0.44	0.43	0.45	8
30	A	THR	0.81	0.33	0.44	10
32	A	PRO	0.45	0.47	0.49	10
33	A	THR	0.59	0.33	0.36	10
34	A	CYS	1.00	0.64	0.19	10
35	A	HIS	0.45	0.60	0.52	10
36	A	GLY	1.00	0.41	0.36	10
37	A	SER	0.42	0.36	0.41	10
39	A	GLN	0.55	0.43	0.31	10
40	A	VAL	0.65	0.56	0.13	10
42	A	MET	0.56	0.66	0.40	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.71	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.45	10
49	A	VAL	0.57	0.56	0.47	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.36	10
52	A	THR	0.65	0.33	0.40	10
54	A	PRO	0.71	0.47	0.42	10
55	A	HIS	0.47	0.60	0.40	10
56	A	CYS	1.00	0.64	0.12	10
57	A	GLN	0.42	0.43	0.38	10
58	A	GLY	1.00	0.41	0.26	10
59	A	ARG	0.48	0.51	0.15	10
62	A	LEU	0.57	0.70	0.24	10
68	A	ASN	0.34	0.39	0.62	10
71	A	HIS	0.46	0.60	0.54	10
73	A	HIS	0.41	0.60	0.30	10
75	A	ARG	0.59	0.51	0.22	8
1	A	GLY	0.96	0.41	0.51	10
2	A	VAL	0.56	0.56	0.68	10
4	A	LYS	0.76	0.25	0.71	10
5	A	GLU	0.60	0.33	0.67	10
6	A	ILE	0.62	0.64	0.43	10
7	A	ARG	0.56	0.51	0.69	10
8	A	ILE	0.64	0.64	0.61	10
9	A	PRO	0.53	0.47	0.53	10
11	A	LEU	0.48	0.70	0.28	10
13	A	GLU	0.33	0.33	0.38	10
15	A	ASP	0.33	0.32	0.48	10
16	A	VAL	0.62	0.56	0.46	10
17	A	CYS	1.00	0.64	0.27	10
18	A	HIS	0.34	0.60	0.56	10
19	A	GLY	0.99	0.41	0.26	10
20	A	SER	0.54	0.36	0.16	2
23	A	LYS	0.70	0.25	0.59	10
24	A	PRO	0.69	0.47	0.59	10
25	A	GLY	0.85	0.41	0.71	10
26	A	THR	0.67	0.33	0.60	10
27	A	GLN	0.35	0.43	0.61	10
29	A	GLN	0.44	0.43	0.46	10
30	A	THR	0.81	0.33	0.48	7
32	A	PRO	0.45	0.47	0.47	7
33	A	THR	0.59	0.33	0.32	7
35	A	HIS	0.45	0.60	0.50	1
36	A	GLY	1.00	0.41	0.38	1
37	A	SER	0.42	0.36	0.42	3
39	A	GLN	0.55	0.43	0.35	10
40	A	VAL	0.65	0.56	0.15	10
42	A	MET	0.56	0.66	0.37	10
43	A	ARG	0.56	0.51	0.57	10
44	A	GLN	0.66	0.43	0.66	10
45	A	GLY	0.93	0.41	0.76	10
46	A	PHE	0.59	1.00	0.73	10
47	A	PHE	0.76	1.00	0.73	10
48	A	ALA	0.61	0.38	0.56	10
49	A	VAL	0.57	0.56	0.52	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.41	10
52	A	THR	0.65	0.33	0.39	10
54	A	PRO	0.71	0.47	0.38	10
55	A	HIS	0.47	0.60	0.37	10
57	A	GLN	0.42	0.43	0.30	10
58	A	GLY	1.00	0.41	0.25	10
59	A	ARG	0.48	0.51	0.13	9
62	A	LEU	0.57	0.70	0.24	10
63	A	ILE	0.79	0.64	0.11	10
64	A	LYS	0.48	0.25	0.54	10
66	A	PRO	0.78	0.47	0.48	10
68	A	ASN	0.34	0.39	0.59	10
69	A	LYS	0.48	0.25	0.41	10
70	A	CYS	1.00	0.64	0.18	10
71	A	HIS	0.46	0.60	0.50	10
72	A	GLY	0.99	0.41	0.16	10
73	A	HIS	0.41	0.60	0.27	10
74	A	GLY	0.93	0.41	0.03	10
75	A	ARG	0.59	0.51	0.17	10
76	A	VAL	0.56	0.56	0.12	7
78	A	ARG	0.41	0.51	0.37	7
16	A	VAL	0.62	0.56	0.46	9
18	A	HIS	0.34	0.60	0.55	9
19	A	GLY	0.99	0.41	0.30	7
23	A	LYS	0.70	0.25	0.56	9
24	A	PRO	0.69	0.47	0.60	9
25	A	GLY	0.85	0.41	0.67	9
27	A	GLN	0.35	0.43	0.53	9
29	A	GLN	0.44	0.43	0.46	9
30	A	THR	0.81	0.33	0.45	10
32	A	PRO	0.45	0.47	0.48	10
33	A	THR	0.59	0.33	0.33	9
34	A	CYS	1.00	0.64	0.19	10
35	A	HIS	0.45	0.60	0.52	10
36	A	GLY	1.00	0.41	0.37	10
37	A	SER	0.42	0.36	0.44	9
38	A	GLY	0.99	0.41	0.25	10
39	A	GLN	0.55	0.43	0.32	10
40	A	VAL	0.65	0.56	0.15	8
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.53	10
44	A	GLN	0.66	0.43	0.65	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.51	10
49	A	VAL	0.57	0.56	0.53	10
50	A	GLN	0.60	0.43	0.46	10
51	A	GLN	0.57	0.43	0.42	10
52	A	THR	0.65	0.33	0.42	10
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.37	10
57	A	GLN	0.42	0.43	0.32	9
58	A	GLY	1.00	0.41	0.27	9
59	A	ARG	0.48	0.51	0.19	9
62	A	LEU	0.57	0.70	0.22	9
65	A	ASP	0.51	0.32	0.49	8
68	A	ASN	0.34	0.39	0.61	7
69	A	LYS	0.48	0.25	0.43	7
70	A	CYS	1.00	0.64	0.23	1
71	A	HIS	0.46	0.60	0.54	7
73	A	HIS	0.41	0.60	0.34	7
75	A	ARG	0.59	0.51	0.31	7
1	A	GLY	0.96	0.41	0.86	1
2	A	VAL	0.56	0.56	0.70	1
3	A	THR	0.53	0.33	0.55	1
4	A	LYS	0.76	0.25	0.47	1
6	A	ILE	0.62	0.64	0.43	1
8	A	ILE	0.64	0.64	0.38	1
9	A	PRO	0.53	0.47	0.40	1
11	A	LEU	0.48	0.70	0.26	1
13	A	GLU	0.33	0.33	0.46	3
15	A	ASP	0.33	0.32	0.59	4
16	A	VAL	0.62	0.56	0.55	4
18	A	HIS	0.34	0.60	0.57	4
19	A	GLY	0.99	0.41	0.32	5
23	A	LYS	0.70	0.25	0.58	1
24	A	PRO	0.69	0.47	0.62	2
25	A	GLY	0.85	0.41	0.70	10
26	A	THR	0.67	0.33	0.62	2
27	A	GLN	0.35	0.43	0.60	10
28	A	PRO	0.56	0.47	0.34	8
29	A	GLN	0.44	0.43	0.46	6
30	A	THR	0.81	0.33	0.51	10
32	A	PRO	0.45	0.47	0.50	9
33	A	THR	0.59	0.33	0.35	10
35	A	HIS	0.45	0.60	0.50	10
36	A	GLY	1.00	0.41	0.40	10
37	A	SER	0.42	0.36	0.40	10
38	A	GLY	0.99	0.41	0.16	10
39	A	GLN	0.55	0.43	0.20	9
40	A	VAL	0.65	0.56	0.16	10
41	A	GLN	0.51	0.43	0.29	1
42	A	MET	0.56	0.66	0.43	10
43	A	ARG	0.56	0.51	0.53	10
44	A	GLN	0.66	0.43	0.59	10
45	A	GLY	0.93	0.41	0.66	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.47	10
49	A	VAL	0.57	0.56	0.42	10
50	A	GLN	0.60	0.43	0.29	10
51	A	GLN	0.57	0.43	0.26	9
52	A	THR	0.65	0.33	0.15	9
54	A	PRO	0.71	0.47	0.35	10
55	A	HIS	0.47	0.60	0.39	10
57	A	GLN	0.42	0.43	0.16	6
58	A	GLY	1.00	0.41	0.08	10
59	A	ARG	0.48	0.51	0.00	4
62	A	LEU	0.57	0.70	0.29	10
63	A	ILE	0.79	0.64	0.14	8
64	A	LYS	0.48	0.25	0.60	8
65	A	ASP	0.51	0.32	0.49	1
66	A	PRO	0.78	0.47	0.46	4
68	A	ASN	0.34	0.39	0.63	3
69	A	LYS	0.48	0.25	0.56	2
71	A	HIS	0.46	0.60	0.53	3
73	A	HIS	0.41	0.60	0.20	3
75	A	ARG	0.59	0.51	0.15	2
78	A	ARG	0.41	0.51	0.54	1
1	A	GLY	0.96	0.41	0.44	8
2	A	VAL	0.56	0.56	0.55	8
3	A	THR	0.53	0.33	0.61	8
4	A	LYS	0.76	0.25	0.44	3
6	A	ILE	0.62	0.64	0.53	2
13	A	GLU	0.33	0.33	0.45	3
15	A	ASP	0.33	0.32	0.61	5
16	A	VAL	0.62	0.56	0.57	10
18	A	HIS	0.34	0.60	0.57	10
19	A	GLY	0.99	0.41	0.33	5
23	A	LYS	0.70	0.25	0.59	6
24	A	PRO	0.69	0.47	0.60	10
25	A	GLY	0.85	0.41	0.72	10
26	A	THR	0.67	0.33	0.61	6
27	A	GLN	0.35	0.43	0.60	10
28	A	PRO	0.56	0.47	0.36	9
29	A	GLN	0.44	0.43	0.53	10
30	A	THR	0.81	0.33	0.48	10
32	A	PRO	0.45	0.47	0.50	10
33	A	THR	0.59	0.33	0.40	10
35	A	HIS	0.45	0.60	0.49	10
36	A	GLY	1.00	0.41	0.39	10
37	A	SER	0.42	0.36	0.41	9
39	A	GLN	0.55	0.43	0.28	5
40	A	VAL	0.65	0.56	0.20	5
41	A	GLN	0.51	0.43	0.38	10
42	A	MET	0.56	0.66	0.46	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.64	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.53	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.40	9
51	A	GLN	0.57	0.43	0.34	10
52	A	THR	0.65	0.33	0.22	4
54	A	PRO	0.71	0.47	0.36	6
55	A	HIS	0.47	0.60	0.40	10
58	A	GLY	1.00	0.41	0.11	4
62	A	LEU	0.57	0.70	0.31	10
63	A	ILE	0.79	0.64	0.17	7
64	A	LYS	0.48	0.25	0.54	10
65	A	ASP	0.51	0.32	0.46	9
66	A	PRO	0.78	0.47	0.49	6
68	A	ASN	0.34	0.39	0.64	10
69	A	LYS	0.48	0.25	0.59	4
71	A	HIS	0.46	0.60	0.57	10
76	A	VAL	0.56	0.56	0.43	2
1	A	GLY	0.96	0.41	0.57	10
2	A	VAL	0.56	0.56	0.70	10
3	A	THR	0.53	0.33	0.60	10
4	A	LYS	0.76	0.25	0.41	10
6	A	ILE	0.62	0.64	0.44	10
7	A	ARG	0.56	0.51	0.43	10
8	A	ILE	0.64	0.64	0.65	10
9	A	PRO	0.53	0.47	0.61	10
10	A	THR	0.65	0.33	0.71	10
11	A	LEU	0.48	0.70	0.47	10
12	A	GLU	0.56	0.33	0.51	10
15	A	ASP	0.33	0.32	0.56	1
16	A	VAL	0.62	0.56	0.56	1
18	A	HIS	0.34	0.60	0.53	1
19	A	GLY	0.99	0.41	0.22	1
28	A	PRO	0.56	0.47	0.42	10
29	A	GLN	0.44	0.43	0.52	10
30	A	THR	0.81	0.33	0.52	10
32	A	PRO	0.45	0.47	0.50	10
33	A	THR	0.59	0.33	0.38	10
35	A	HIS	0.45	0.60	0.50	10
36	A	GLY	1.00	0.41	0.41	10
37	A	SER	0.42	0.36	0.39	10
38	A	GLY	0.99	0.41	0.21	10
39	A	GLN	0.55	0.43	0.28	10
40	A	VAL	0.65	0.56	0.22	10
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.56	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.70	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.69	10
48	A	ALA	0.61	0.38	0.47	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.41	10
51	A	GLN	0.57	0.43	0.37	10
52	A	THR	0.65	0.33	0.28	7
54	A	PRO	0.71	0.47	0.39	10
55	A	HIS	0.47	0.60	0.41	10
57	A	GLN	0.42	0.43	0.22	10
58	A	GLY	1.00	0.41	0.15	10
62	A	LEU	0.57	0.70	0.33	10
63	A	ILE	0.79	0.64	0.31	9
64	A	LYS	0.48	0.25	0.66	9
68	A	ASN	0.34	0.39	0.64	10
70	A	CYS	1.00	0.64	0.38	10
71	A	HIS	0.46	0.60	0.54	10
73	A	HIS	0.41	0.60	0.27	3
75	A	ARG	0.59	0.51	0.19	3
76	A	VAL	0.56	0.56	0.45	10
77	A	GLU	0.50	0.33	0.64	3
78	A	ARG	0.41	0.51	0.66	10
79	A	SER	0.11	0.36	0.75	10
13	A	GLU	0.33	0.33	0.38	3
15	A	ASP	0.33	0.32	0.54	6
16	A	VAL	0.62	0.56	0.52	8
18	A	HIS	0.34	0.60	0.55	7
19	A	GLY	0.99	0.41	0.26	8
23	A	LYS	0.70	0.25	0.58	9
24	A	PRO	0.69	0.47	0.59	9
25	A	GLY	0.85	0.41	0.64	8
26	A	THR	0.67	0.33	0.56	7
27	A	GLN	0.35	0.43	0.56	10
29	A	GLN	0.44	0.43	0.49	8
30	A	THR	0.81	0.33	0.45	10
32	A	PRO	0.45	0.47	0.48	10
33	A	THR	0.59	0.33	0.36	9
35	A	HIS	0.45	0.60	0.49	10
36	A	GLY	1.00	0.41	0.36	10
37	A	SER	0.42	0.36	0.39	9
39	A	GLN	0.55	0.43	0.26	3
40	A	VAL	0.65	0.56	0.16	10
41	A	GLN	0.51	0.43	0.31	9
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.59	10
45	A	GLY	0.93	0.41	0.70	10
46	A	PHE	0.59	1.00	0.76	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.44	10
52	A	THR	0.65	0.33	0.39	10
54	A	PRO	0.71	0.47	0.43	10
55	A	HIS	0.47	0.60	0.41	10
57	A	GLN	0.42	0.43	0.34	2
58	A	GLY	1.00	0.41	0.24	2
59	A	ARG	0.48	0.51	0.12	8
61	A	THR	0.48	0.33	0.14	1
62	A	LEU	0.57	0.70	0.29	2
63	A	ILE	0.79	0.64	0.12	1
64	A	LYS	0.48	0.25	0.56	8
65	A	ASP	0.51	0.32	0.50	10
66	A	PRO	0.78	0.47	0.50	9
68	A	ASN	0.34	0.39	0.62	4
69	A	LYS	0.48	0.25	0.53	6
71	A	HIS	0.46	0.60	0.55	6
72	A	GLY	0.99	0.41	0.21	6
73	A	HIS	0.41	0.60	0.34	3
75	A	ARG	0.59	0.51	0.25	2
9	A	PRO	0.53	0.47	0.33	1
11	A	LEU	0.48	0.70	0.28	5
13	A	GLU	0.33	0.33	0.47	5
15	A	ASP	0.33	0.32	0.58	5
16	A	VAL	0.62	0.56	0.52	5
18	A	HIS	0.34	0.60	0.54	5
19	A	GLY	0.99	0.41	0.31	10
23	A	LYS	0.70	0.25	0.57	3
24	A	PRO	0.69	0.47	0.60	4
25	A	GLY	0.85	0.41	0.66	4
26	A	THR	0.67	0.33	0.60	4
27	A	GLN	0.35	0.43	0.54	4
28	A	PRO	0.56	0.47	0.23	2
29	A	GLN	0.44	0.43	0.49	8
30	A	THR	0.81	0.33	0.44	10
32	A	PRO	0.45	0.47	0.48	10
33	A	THR	0.59	0.33	0.35	10
35	A	HIS	0.45	0.60	0.44	10
36	A	GLY	1.00	0.41	0.33	10
37	A	SER	0.42	0.36	0.37	10
38	A	GLY	0.99	0.41	0.15	10
39	A	GLN	0.55	0.43	0.24	10
40	A	VAL	0.65	0.56	0.15	10
41	A	GLN	0.51	0.43	0.32	1
42	A	MET	0.56	0.66	0.48	10
43	A	ARG	0.56	0.51	0.49	10
44	A	GLN	0.66	0.43	0.63	10
45	A	GLY	0.93	0.41	0.71	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.37	10
52	A	THR	0.65	0.33	0.37	10
54	A	PRO	0.71	0.47	0.47	10
55	A	HIS	0.47	0.60	0.44	10
57	A	GLN	0.42	0.43	0.39	10
58	A	GLY	1.00	0.41	0.21	10
59	A	ARG	0.48	0.51	0.08	10
61	A	THR	0.48	0.33	0.09	1
62	A	LEU	0.57	0.70	0.32	10
63	A	ILE	0.79	0.64	0.15	10
64	A	LYS	0.48	0.25	0.58	10
65	A	ASP	0.51	0.32	0.53	10
66	A	PRO	0.78	0.47	0.47	10
68	A	ASN	0.34	0.39	0.62	10
69	A	LYS	0.48	0.25	0.51	4
71	A	HIS	0.46	0.60	0.51	10
73	A	HIS	0.41	0.60	0.16	10
75	A	ARG	0.59	0.51	0.20	2
78	A	ARG	0.41	0.51	0.56	1
1	A	GLY	0.96	0.41	0.71	1
2	A	VAL	0.56	0.56	0.55	1
4	A	LYS	0.76	0.25	0.69	1
5	A	GLU	0.60	0.33	0.55	1
6	A	ILE	0.62	0.64	0.52	1
7	A	ARG	0.56	0.51	0.72	1
8	A	ILE	0.64	0.64	0.60	1
9	A	PRO	0.53	0.47	0.48	1
11	A	LEU	0.48	0.70	0.33	1
13	A	GLU	0.33	0.33	0.38	1
19	A	GLY	0.99	0.41	0.30	1
29	A	GLN	0.44	0.43	0.49	10
30	A	THR	0.81	0.33	0.45	10
32	A	PRO	0.45	0.47	0.51	10
33	A	THR	0.59	0.33	0.37	10
35	A	HIS	0.45	0.60	0.51	10
36	A	GLY	1.00	0.41	0.35	10
37	A	SER	0.42	0.36	0.39	9
38	A	GLY	0.99	0.41	0.20	10
39	A	GLN	0.55	0.43	0.26	9
40	A	VAL	0.65	0.56	0.13	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.38	10
43	A	ARG	0.56	0.51	0.58	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.68	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.48	10
49	A	VAL	0.57	0.56	0.44	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.34	10
52	A	THR	0.65	0.33	0.38	10
54	A	PRO	0.71	0.47	0.45	10
55	A	HIS	0.47	0.60	0.44	10
57	A	GLN	0.42	0.43	0.39	9
58	A	GLY	1.00	0.41	0.25	10
59	A	ARG	0.48	0.51	0.14	5
62	A	LEU	0.57	0.70	0.28	10
64	A	LYS	0.48	0.25	0.58	10
68	A	ASN	0.34	0.39	0.62	5
71	A	HIS	0.46	0.60	0.53	5
72	A	GLY	0.99	0.41	0.24	1
73	A	HIS	0.41	0.60	0.28	5
75	A	ARG	0.59	0.51	0.15	1
15	A	ASP	0.33	0.32	0.50	1
16	A	VAL	0.62	0.56	0.51	1
18	A	HIS	0.34	0.60	0.53	1
23	A	LYS	0.70	0.25	0.57	1
24	A	PRO	0.69	0.47	0.59	1
25	A	GLY	0.85	0.41	0.66	1
26	A	THR	0.67	0.33	0.59	1
27	A	GLN	0.35	0.43	0.53	6
29	A	GLN	0.44	0.43	0.47	7
30	A	THR	0.81	0.33	0.44	10
32	A	PRO	0.45	0.47	0.49	8
33	A	THR	0.59	0.33	0.35	5
35	A	HIS	0.45	0.60	0.53	10
36	A	GLY	1.00	0.41	0.37	10
37	A	SER	0.42	0.36	0.45	10
39	A	GLN	0.55	0.43	0.30	10
40	A	VAL	0.65	0.56	0.11	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.52	10
44	A	GLN	0.66	0.43	0.58	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.46	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.38	10
52	A	THR	0.65	0.33	0.40	7
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.40	7
57	A	GLN	0.42	0.43	0.41	5
58	A	GLY	1.00	0.41	0.27	10
62	A	LEU	0.57	0.70	0.28	7
64	A	LYS	0.48	0.25	0.56	6
65	A	ASP	0.51	0.32	0.48	4
66	A	PRO	0.78	0.47	0.47	1
68	A	ASN	0.34	0.39	0.64	1
29	A	GLN	0.44	0.43	0.44	5
30	A	THR	0.81	0.33	0.45	10
32	A	PRO	0.45	0.47	0.49	6
33	A	THR	0.59	0.33	0.35	9
34	A	CYS	1.00	0.64	0.18	10
35	A	HIS	0.45	0.60	0.52	10
36	A	GLY	1.00	0.41	0.36	10
37	A	SER	0.42	0.36	0.44	7
39	A	GLN	0.55	0.43	0.30	8
40	A	VAL	0.65	0.56	0.12	10
41	A	GLN	0.51	0.43	0.34	10
42	A	MET	0.56	0.66	0.41	10
43	A	ARG	0.56	0.51	0.54	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.75	10
46	A	PHE	0.59	1.00	0.73	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.50	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.41	10
52	A	THR	0.65	0.33	0.39	9
54	A	PRO	0.71	0.47	0.40	10
55	A	HIS	0.47	0.60	0.37	10
57	A	GLN	0.42	0.43	0.32	4
58	A	GLY	1.00	0.41	0.27	10
59	A	ARG	0.48	0.51	0.15	4
62	A	LEU	0.57	0.70	0.24	5
64	A	LYS	0.48	0.25	0.56	4
1	A	GLY	0.96	0.41	0.75	2
2	A	VAL	0.56	0.56	0.73	2
3	A	THR	0.53	0.33	0.64	2
4	A	LYS	0.76	0.25	0.61	1
5	A	GLU	0.60	0.33	0.49	1
6	A	ILE	0.62	0.64	0.25	1
7	A	ARG	0.56	0.51	0.53	2
8	A	ILE	0.64	0.64	0.38	2
9	A	PRO	0.53	0.47	0.42	2
11	A	LEU	0.48	0.70	0.25	2
13	A	GLU	0.33	0.33	0.35	4
15	A	ASP	0.33	0.32	0.55	8
16	A	VAL	0.62	0.56	0.54	10
18	A	HIS	0.34	0.60	0.54	10
19	A	GLY	0.99	0.41	0.27	9
23	A	LYS	0.70	0.25	0.59	10
24	A	PRO	0.69	0.47	0.63	10
25	A	GLY	0.85	0.41	0.69	10
26	A	THR	0.67	0.33	0.59	9
27	A	GLN	0.35	0.43	0.61	10
28	A	PRO	0.56	0.47	0.34	8
29	A	GLN	0.44	0.43	0.45	10
30	A	THR	0.81	0.33	0.46	10
32	A	PRO	0.45	0.47	0.46	10
33	A	THR	0.59	0.33	0.32	9
35	A	HIS	0.45	0.60	0.46	10
36	A	GLY	1.00	0.41	0.37	10
37	A	SER	0.42	0.36	0.40	6
39	A	GLN	0.55	0.43	0.30	5
40	A	VAL	0.65	0.56	0.13	1
41	A	GLN	0.51	0.43	0.33	8
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.48	10
44	A	GLN	0.66	0.43	0.57	10
45	A	GLY	0.93	0.41	0.66	10
46	A	PHE	0.59	1.00	0.79	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.50	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.43	10
51	A	GLN	0.57	0.43	0.35	5
52	A	THR	0.65	0.33	0.31	5
54	A	PRO	0.71	0.47	0.38	8
55	A	HIS	0.47	0.60	0.37	8
57	A	GLN	0.42	0.43	0.24	5
58	A	GLY	1.00	0.41	0.19	5
59	A	ARG	0.48	0.51	0.03	2
62	A	LEU	0.57	0.70	0.28	10
63	A	ILE	0.79	0.64	0.15	2
64	A	LYS	0.48	0.25	0.63	10
65	A	ASP	0.51	0.32	0.49	10
66	A	PRO	0.78	0.47	0.48	10
68	A	ASN	0.34	0.39	0.63	10
69	A	LYS	0.48	0.25	0.54	6
71	A	HIS	0.46	0.60	0.55	10
72	A	GLY	0.99	0.41	0.19	5
73	A	HIS	0.41	0.60	0.22	5
76	A	VAL	0.56	0.56	0.29	1
1	A	GLY	0.96	0.41	0.77	10
2	A	VAL	0.56	0.56	0.80	10
3	A	THR	0.53	0.33	0.62	10
6	A	ILE	0.62	0.64	0.63	10
7	A	ARG	0.56	0.51	0.56	10
8	A	ILE	0.64	0.64	0.69	10
9	A	PRO	0.53	0.47	0.71	10
10	A	THR	0.65	0.33	0.59	10
11	A	LEU	0.48	0.70	0.47	10
27	A	GLN	0.35	0.43	0.52	10
29	A	GLN	0.44	0.43	0.51	10
30	A	THR	0.81	0.33	0.47	10
32	A	PRO	0.45	0.47	0.52	10
33	A	THR	0.59	0.33	0.39	10
34	A	CYS	1.00	0.64	0.23	10
35	A	HIS	0.45	0.60	0.54	10
36	A	GLY	1.00	0.41	0.37	10
37	A	SER	0.42	0.36	0.37	10
38	A	GLY	0.99	0.41	0.19	10
39	A	GLN	0.55	0.43	0.28	10
40	A	VAL	0.65	0.56	0.14	10
41	A	GLN	0.51	0.43	0.36	9
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.57	10
45	A	GLY	0.93	0.41	0.73	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.52	10
49	A	VAL	0.57	0.56	0.51	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.36	10
52	A	THR	0.65	0.33	0.34	10
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.43	10
57	A	GLN	0.42	0.43	0.39	10
58	A	GLY	1.00	0.41	0.20	10
59	A	ARG	0.48	0.51	0.16	5
62	A	LEU	0.57	0.70	0.35	10
63	A	ILE	0.79	0.64	0.18	10
64	A	LYS	0.48	0.25	0.57	10
65	A	ASP	0.51	0.32	0.51	10
71	A	HIS	0.46	0.60	0.40	10
73	A	HIS	0.41	0.60	0.17	5
13	A	GLU	0.33	0.33	0.41	1
15	A	ASP	0.33	0.32	0.56	1
16	A	VAL	0.62	0.56	0.52	10
17	A	CYS	1.00	0.64	0.29	1
18	A	HIS	0.34	0.60	0.57	10
19	A	GLY	0.99	0.41	0.29	9
23	A	LYS	0.70	0.25	0.56	1
24	A	PRO	0.69	0.47	0.59	10
25	A	GLY	0.85	0.41	0.71	10
26	A	THR	0.67	0.33	0.62	1
27	A	GLN	0.35	0.43	0.58	10
29	A	GLN	0.44	0.43	0.47	10
30	A	THR	0.81	0.33	0.48	10
32	A	PRO	0.45	0.47	0.51	10
33	A	THR	0.59	0.33	0.38	9
34	A	CYS	1.00	0.64	0.20	10
35	A	HIS	0.45	0.60	0.53	10
36	A	GLY	1.00	0.41	0.37	10
37	A	SER	0.42	0.36	0.39	10
38	A	GLY	0.99	0.41	0.19	10
39	A	GLN	0.55	0.43	0.27	10
40	A	VAL	0.65	0.56	0.16	10
42	A	MET	0.56	0.66	0.44	10
43	A	ARG	0.56	0.51	0.55	10
44	A	GLN	0.66	0.43	0.58	10
45	A	GLY	0.93	0.41	0.69	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.68	10
48	A	ALA	0.61	0.38	0.49	10
49	A	VAL	0.57	0.56	0.49	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.37	10
52	A	THR	0.65	0.33	0.35	10
54	A	PRO	0.71	0.47	0.41	10
55	A	HIS	0.47	0.60	0.40	10
57	A	GLN	0.42	0.43	0.31	9
58	A	GLY	1.00	0.41	0.23	10
59	A	ARG	0.48	0.51	0.10	8
62	A	LEU	0.57	0.70	0.29	10
64	A	LYS	0.48	0.25	0.56	8
66	A	PRO	0.78	0.47	0.46	1
68	A	ASN	0.34	0.39	0.60	10
69	A	LYS	0.48	0.25	0.52	1
71	A	HIS	0.46	0.60	0.52	10
73	A	HIS	0.41	0.60	0.29	9
75	A	ARG	0.59	0.51	0.23	1
1	A	GLY	0.96	0.41	0.73	10
2	A	VAL	0.56	0.56	0.72	10
4	A	LYS	0.76	0.25	0.70	10
5	A	GLU	0.60	0.33	0.71	10
6	A	ILE	0.62	0.64	0.58	10
7	A	ARG	0.56	0.51	0.49	10
8	A	ILE	0.64	0.64	0.54	10
9	A	PRO	0.53	0.47	0.53	10
11	A	LEU	0.48	0.70	0.32	10
13	A	GLU	0.33	0.33	0.36	9
15	A	ASP	0.33	0.32	0.47	10
16	A	VAL	0.62	0.56	0.47	10
17	A	CYS	1.00	0.64	0.27	10
18	A	HIS	0.34	0.60	0.55	10
19	A	GLY	0.99	0.41	0.26	10
23	A	LYS	0.70	0.25	0.56	10
24	A	PRO	0.69	0.47	0.60	10
25	A	GLY	0.85	0.41	0.71	10
26	A	THR	0.67	0.33	0.60	10
27	A	GLN	0.35	0.43	0.56	10
29	A	GLN	0.44	0.43	0.48	9
30	A	THR	0.81	0.33	0.46	8
32	A	PRO	0.45	0.47	0.50	9
33	A	THR	0.59	0.33	0.37	8
34	A	CYS	1.00	0.64	0.21	9
35	A	HIS	0.45	0.60	0.54	9
36	A	GLY	1.00	0.41	0.37	8
37	A	SER	0.42	0.36	0.42	8
38	A	GLY	0.99	0.41	0.22	8
39	A	GLN	0.55	0.43	0.32	9
40	A	VAL	0.65	0.56	0.14	7
41	A	GLN	0.51	0.43	0.36	7
42	A	MET	0.56	0.66	0.39	9
43	A	ARG	0.56	0.51	0.60	9
44	A	GLN	0.66	0.43	0.55	9
45	A	GLY	0.93	0.41	0.66	9
46	A	PHE	0.59	1.00	0.78	9
47	A	PHE	0.76	1.00	0.67	9
48	A	ALA	0.61	0.38	0.49	9
49	A	VAL	0.57	0.56	0.48	9
50	A	GLN	0.60	0.43	0.43	9
51	A	GLN	0.57	0.43	0.37	9
52	A	THR	0.65	0.33	0.39	9
54	A	PRO	0.71	0.47	0.41	9
55	A	HIS	0.47	0.60	0.38	9
57	A	GLN	0.42	0.43	0.38	9
58	A	GLY	1.00	0.41	0.27	9
59	A	ARG	0.48	0.51	0.19	8
62	A	LEU	0.57	0.70	0.25	9
63	A	ILE	0.79	0.64	0.08	8
64	A	LYS	0.48	0.25	0.51	8
66	A	PRO	0.78	0.47	0.47	10
68	A	ASN	0.34	0.39	0.61	10
69	A	LYS	0.48	0.25	0.45	10
70	A	CYS	1.00	0.64	0.25	10
71	A	HIS	0.46	0.60	0.54	10
72	A	GLY	0.99	0.41	0.20	8
73	A	HIS	0.41	0.60	0.29	10
74	A	GLY	0.93	0.41	0.06	8
75	A	ARG	0.59	0.51	0.26	10
76	A	VAL	0.56	0.56	0.13	1
79	A	SER	0.11	0.36	0.40	1
15	A	ASP	0.33	0.32	0.57	7
16	A	VAL	0.62	0.56	0.52	10
18	A	HIS	0.34	0.60	0.47	10
19	A	GLY	0.99	0.41	0.27	10
23	A	LYS	0.70	0.25	0.59	10
24	A	PRO	0.69	0.47	0.59	10
25	A	GLY	0.85	0.41	0.68	10
26	A	THR	0.67	0.33	0.59	7
27	A	GLN	0.35	0.43	0.55	10
29	A	GLN	0.44	0.43	0.48	10
30	A	THR	0.81	0.33	0.46	10
32	A	PRO	0.45	0.47	0.48	10
33	A	THR	0.59	0.33	0.34	7
35	A	HIS	0.45	0.60	0.45	10
36	A	GLY	1.00	0.41	0.35	10
37	A	SER	0.42	0.36	0.37	8
38	A	GLY	0.99	0.41	0.18	10
39	A	GLN	0.55	0.43	0.26	1
40	A	VAL	0.65	0.56	0.18	7
42	A	MET	0.56	0.66	0.45	10
43	A	ARG	0.56	0.51	0.50	10
44	A	GLN	0.66	0.43	0.61	10
45	A	GLY	0.93	0.41	0.72	10
46	A	PHE	0.59	1.00	0.78	10
47	A	PHE	0.76	1.00	0.71	10
48	A	ALA	0.61	0.38	0.53	10
49	A	VAL	0.57	0.56	0.53	10
50	A	GLN	0.60	0.43	0.44	10
51	A	GLN	0.57	0.43	0.44	10
52	A	THR	0.65	0.33	0.40	10
54	A	PRO	0.71	0.47	0.45	10
55	A	HIS	0.47	0.60	0.41	10
57	A	GLN	0.42	0.43	0.34	7
58	A	GLY	1.00	0.41	0.24	8
59	A	ARG	0.48	0.51	0.10	3
62	A	LEU	0.57	0.70	0.27	10
63	A	ILE	0.79	0.64	0.13	8
64	A	LYS	0.48	0.25	0.56	10
65	A	ASP	0.51	0.32	0.52	2
66	A	PRO	0.78	0.47	0.49	7
68	A	ASN	0.34	0.39	0.61	8
69	A	LYS	0.48	0.25	0.51	5
70	A	CYS	1.00	0.64	0.26	3
71	A	HIS	0.46	0.60	0.54	9
72	A	GLY	0.99	0.41	0.22	3
73	A	HIS	0.41	0.60	0.24	6
1	A	GLY	0.96	0.41	0.63	1
2	A	VAL	0.56	0.56	0.59	1
3	A	THR	0.53	0.33	0.75	1
5	A	GLU	0.60	0.33	0.64	1
6	A	ILE	0.62	0.64	0.65	1
7	A	ARG	0.56	0.51	0.55	1
8	A	ILE	0.64	0.64	0.26	1
9	A	PRO	0.53	0.47	0.24	1
11	A	LEU	0.48	0.70	0.16	3
13	A	GLU	0.33	0.33	0.37	4
19	A	GLY	0.99	0.41	0.22	4
23	A	LYS	0.70	0.25	0.57	10
29	A	GLN	0.44	0.43	0.53	10
30	A	THR	0.81	0.33	0.50	10
32	A	PRO	0.45	0.47	0.51	10
33	A	THR	0.59	0.33	0.36	10
34	A	CYS	1.00	0.64	0.22	10
35	A	HIS	0.45	0.60	0.52	10
36	A	GLY	1.00	0.41	0.39	10
37	A	SER	0.42	0.36	0.39	10
38	A	GLY	0.99	0.41	0.18	10
39	A	GLN	0.55	0.43	0.29	10
40	A	VAL	0.65	0.56	0.14	10
41	A	GLN	0.51	0.43	0.31	10
42	A	MET	0.56	0.66	0.39	10
43	A	ARG	0.56	0.51	0.51	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.67	10
46	A	PHE	0.59	1.00	0.77	10
47	A	PHE	0.76	1.00	0.68	10
48	A	ALA	0.61	0.38	0.48	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.33	10
52	A	THR	0.65	0.33	0.23	10
54	A	PRO	0.71	0.47	0.35	10
55	A	HIS	0.47	0.60	0.37	10
57	A	GLN	0.42	0.43	0.23	10
58	A	GLY	1.00	0.41	0.11	10
59	A	ARG	0.48	0.51	0.05	1
62	A	LEU	0.57	0.70	0.33	10
63	A	ILE	0.79	0.64	0.14	10
64	A	LYS	0.48	0.25	0.57	10
68	A	ASN	0.34	0.39	0.62	10
71	A	HIS	0.46	0.60	0.55	10
73	A	HIS	0.41	0.60	0.20	4
75	A	ARG	0.59	0.51	0.11	3
76	A	VAL	0.56	0.56	0.25	3
78	A	ARG	0.41	0.51	0.45	1
9	A	PRO	0.53	0.47	0.47	1
11	A	LEU	0.48	0.70	0.28	2
13	A	GLU	0.33	0.33	0.39	4
15	A	ASP	0.33	0.32	0.53	6
16	A	VAL	0.62	0.56	0.53	10
17	A	CYS	1.00	0.64	0.29	10
18	A	HIS	0.34	0.60	0.57	8
19	A	GLY	0.99	0.41	0.29	10
22	A	ALA	0.76	0.38	0.21	2
23	A	LYS	0.70	0.25	0.56	9
24	A	PRO	0.69	0.47	0.59	10
25	A	GLY	0.85	0.41	0.72	10
26	A	THR	0.67	0.33	0.62	10
27	A	GLN	0.35	0.43	0.59	10
29	A	GLN	0.44	0.43	0.50	9
30	A	THR	0.81	0.33	0.50	9
32	A	PRO	0.45	0.47	0.53	10
33	A	THR	0.59	0.33	0.38	6
34	A	CYS	1.00	0.64	0.25	10
35	A	HIS	0.45	0.60	0.56	10
36	A	GLY	1.00	0.41	0.41	10
37	A	SER	0.42	0.36	0.44	7
39	A	GLN	0.55	0.43	0.34	10
40	A	VAL	0.65	0.56	0.13	8
41	A	GLN	0.51	0.43	0.34	8
42	A	MET	0.56	0.66	0.39	10
43	A	ARG	0.56	0.51	0.57	10
44	A	GLN	0.66	0.43	0.56	10
45	A	GLY	0.93	0.41	0.68	10
46	A	PHE	0.59	1.00	0.75	10
47	A	PHE	0.76	1.00	0.67	10
48	A	ALA	0.61	0.38	0.45	10
49	A	VAL	0.57	0.56	0.46	10
50	A	GLN	0.60	0.43	0.45	10
51	A	GLN	0.57	0.43	0.32	10
52	A	THR	0.65	0.33	0.34	5
54	A	PRO	0.71	0.47	0.38	6
55	A	HIS	0.47	0.60	0.39	6
57	A	GLN	0.42	0.43	0.30	3
58	A	GLY	1.00	0.41	0.23	4
59	A	ARG	0.48	0.51	0.10	2
62	A	LEU	0.57	0.70	0.30	6
63	A	ILE	0.79	0.64	0.11	1
64	A	LYS	0.48	0.25	0.57	8
66	A	PRO	0.78	0.47	0.47	10
68	A	ASN	0.34	0.39	0.63	7
69	A	LYS	0.48	0.25	0.53	6
70	A	CYS	1.00	0.64	0.30	10
71	A	HIS	0.46	0.60	0.56	10
73	A	HIS	0.41	0.60	0.26	6
75	A	ARG	0.59	0.51	0.19	2
76	A	VAL	0.56	0.56	0.19	5
78	A	ARG	0.41	0.51	0.29	2
13	A	GLU	0.33	0.33	0.43	5
15	A	ASP	0.33	0.32	0.58	7
16	A	VAL	0.62	0.56	0.54	8
17	A	CYS	1.00	0.64	0.30	5
18	A	HIS	0.34	0.60	0.56	8
23	A	LYS	0.70	0.25	0.60	8
24	A	PRO	0.69	0.47	0.62	8
25	A	GLY	0.85	0.41	0.73	8
26	A	THR	0.67	0.33	0.62	1
27	A	GLN	0.35	0.43	0.62	1
28	A	PRO	0.56	0.47	0.32	9
29	A	GLN	0.44	0.43	0.48	8
30	A	THR	0.81	0.33	0.51	10
32	A	PRO	0.45	0.47	0.49	7
33	A	THR	0.59	0.33	0.34	8
35	A	HIS	0.45	0.60	0.43	10
36	A	GLY	1.00	0.41	0.39	10
37	A	SER	0.42	0.36	0.38	10
38	A	GLY	0.99	0.41	0.23	10
39	A	GLN	0.55	0.43	0.31	10
40	A	VAL	0.65	0.56	0.18	10
41	A	GLN	0.51	0.43	0.28	3
42	A	MET	0.56	0.66	0.42	10
43	A	ARG	0.56	0.51	0.51	10
44	A	GLN	0.66	0.43	0.62	10
45	A	GLY	0.93	0.41	0.75	10
46	A	PHE	0.59	1.00	0.76	10
47	A	PHE	0.76	1.00	0.70	10
48	A	ALA	0.61	0.38	0.43	10
49	A	VAL	0.57	0.56	0.50	10
50	A	GLN	0.60	0.43	0.40	10
51	A	GLN	0.57	0.43	0.39	10
52	A	THR	0.65	0.33	0.32	10
54	A	PRO	0.71	0.47	0.34	8
55	A	HIS	0.47	0.60	0.38	8
58	A	GLY	1.00	0.41	0.20	8
59	A	ARG	0.48	0.51	0.27	8
62	A	LEU	0.57	0.70	0.32	8
63	A	ILE	0.79	0.64	0.15	8
64	A	LYS	0.48	0.25	0.59	8
65	A	ASP	0.51	0.32	0.49	9
66	A	PRO	0.78	0.47	0.52	1
68	A	ASN	0.34	0.39	0.61	1
69	A	LYS	0.48	0.25	0.50	8
71	A	HIS	0.46	0.60	0.49	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A auto

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