JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EJ5 chain A auto

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	SER	0.57	0.36	0.90	10
2	A	GLY	0.67	0.41	0.86	10
3	A	PHE	0.81	1.00	0.83	10
4	A	LYS	0.51	0.25	0.77	10
5	A	HIS	1.00	0.60	0.70	10
6	A	VAL	0.61	0.56	0.68	10
7	A	SER	0.64	0.36	0.53	9
8	A	HIS	1.00	0.60	0.65	10
9	A	VAL	0.90	0.56	0.40	10
10	A	GLY	1.00	0.41	0.57	10
11	A	TRP	0.81	0.99	0.46	10
12	A	ASP	0.97	0.32	0.59	10
13	A	PRO	0.72	0.47	0.64	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.67	10
18	A	ASP	0.66	0.32	0.54	10
19	A	VAL	0.70	0.56	0.45	10
20	A	ASN	0.75	0.39	0.66	10
21	A	ASN	0.86	0.39	0.67	10
22	A	LEU	0.69	0.70	0.39	10
23	A	ASP	0.92	0.32	0.52	10
24	A	PRO	0.74	0.47	0.61	10
25	A	ASP	0.65	0.32	0.49	1
27	A	ARG	0.48	0.51	0.47	10
31	A	SER	0.58	0.36	0.40	1
32	A	ARG	0.49	0.51	0.50	10
33	A	ALA	0.76	0.38	0.31	2
34	A	GLY	0.91	0.41	0.44	10
35	A	ILE	0.94	0.64	0.18	10
36	A	SER	0.85	0.36	0.43	7
37	A	GLU	0.68	0.33	0.48	8
38	A	ALA	0.56	0.38	0.51	2
39	A	GLN	0.63	0.43	0.34	7
42	A	ASP	0.84	0.32	0.48	10
43	A	ALA	0.56	0.38	0.56	10
44	A	GLU	0.67	0.33	0.54	3
45	A	THR	0.95	0.33	0.31	10
47	A	LYS	0.65	0.25	0.49	9
48	A	LEU	0.62	0.70	0.29	10
50	A	TYR	0.88	0.80	0.27	10
51	A	ASP	0.78	0.32	0.34	9
54	A	GLU	0.73	0.33	0.45	10
55	A	ASP	0.56	0.32	0.45	1
56	A	GLN	0.58	0.43	0.38	3
57	A	GLY	0.78	0.41	0.54	9
58	A	GLY	0.80	0.41	0.44	10
59	A	LEU	0.43	0.70	0.43	10
60	A	GLU	0.66	0.33	0.62	10
61	A	ALA	0.77	0.38	0.52	9
63	A	ARG	0.50	0.51	0.57	10
64	A	GLN	0.35	0.43	0.66	10
65	A	GLU	0.79	0.33	0.52	4
66	A	MET	0.54	0.66	0.45	5
67	A	ARG	0.54	0.51	0.71	10
68	A	ARG	0.51	0.51	0.76	10
70	A	GLY	0.19	0.41	0.74	5
71	A	GLY	0.23	0.41	0.82	10
72	A	SER	0.21	0.36	0.82	10
73	A	GLY	0.16	0.41	0.84	10
74	A	GLY	0.18	0.41	0.85	10
75	A	SER	0.28	0.36	0.82	10
76	A	GLN	0.28	0.43	0.74	10
81	A	LEU	0.28	0.70	0.38	7
82	A	VAL	0.32	0.56	0.39	7
84	A	ALA	0.22	0.38	0.46	3
86	A	MET	0.15	0.66	0.46	10
87	A	HIS	0.13	0.60	0.57	10
88	A	VAL	0.19	0.56	0.33	10
90	A	GLN	0.24	0.43	0.55	10
91	A	LYS	0.24	0.25	0.57	10
92	A	ARG	0.23	0.51	0.53	10
97	A	HIS	0.22	0.60	0.55	10
1	A	SER	0.57	0.36	0.80	10
2	A	GLY	0.67	0.41	0.83	10
3	A	PHE	0.81	1.00	0.82	10
4	A	LYS	0.51	0.25	0.75	10
5	A	HIS	1.00	0.60	0.73	10
6	A	VAL	0.61	0.56	0.70	10
7	A	SER	0.64	0.36	0.57	10
8	A	HIS	1.00	0.60	0.67	10
9	A	VAL	0.90	0.56	0.40	10
10	A	GLY	1.00	0.41	0.57	10
11	A	TRP	0.81	0.99	0.46	10
12	A	ASP	0.97	0.32	0.60	10
13	A	PRO	0.72	0.47	0.64	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.68	10
18	A	ASP	0.66	0.32	0.57	10
19	A	VAL	0.70	0.56	0.51	10
20	A	ASN	0.75	0.39	0.70	10
21	A	ASN	0.86	0.39	0.69	10
22	A	LEU	0.69	0.70	0.42	10
23	A	ASP	0.92	0.32	0.52	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.48	4
27	A	ARG	0.48	0.51	0.49	10
28	A	SER	0.52	0.36	0.44	1
32	A	ARG	0.49	0.51	0.51	5
36	A	SER	0.85	0.36	0.51	1
37	A	GLU	0.68	0.33	0.54	7
38	A	ALA	0.56	0.38	0.56	2
42	A	ASP	0.84	0.32	0.49	1
43	A	ALA	0.56	0.38	0.55	10
47	A	LYS	0.65	0.25	0.44	10
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.27	10
51	A	ASP	0.78	0.32	0.32	10
54	A	GLU	0.73	0.33	0.43	10
55	A	ASP	0.56	0.32	0.43	3
56	A	GLN	0.58	0.43	0.38	8
57	A	GLY	0.78	0.41	0.51	7
59	A	LEU	0.43	0.70	0.41	10
60	A	GLU	0.66	0.33	0.61	10
61	A	ALA	0.77	0.38	0.51	6
63	A	ARG	0.50	0.51	0.56	9
64	A	GLN	0.35	0.43	0.65	10
65	A	GLU	0.79	0.33	0.50	3
66	A	MET	0.54	0.66	0.44	2
67	A	ARG	0.54	0.51	0.69	10
68	A	ARG	0.51	0.51	0.76	10
69	A	GLN	0.56	0.43	0.64	5
71	A	GLY	0.23	0.41	0.78	10
72	A	SER	0.21	0.36	0.85	10
73	A	GLY	0.16	0.41	0.85	10
74	A	GLY	0.18	0.41	0.83	10
75	A	SER	0.28	0.36	0.83	10
81	A	LEU	0.28	0.70	0.40	8
84	A	ALA	0.22	0.38	0.44	7
88	A	VAL	0.19	0.56	0.32	9
1	A	SER	0.57	0.36	0.90	10
2	A	GLY	0.67	0.41	0.90	10
3	A	PHE	0.81	1.00	0.84	10
4	A	LYS	0.51	0.25	0.83	10
5	A	HIS	1.00	0.60	0.77	10
6	A	VAL	0.61	0.56	0.70	10
7	A	SER	0.64	0.36	0.55	9
8	A	HIS	1.00	0.60	0.60	10
9	A	VAL	0.90	0.56	0.34	10
10	A	GLY	1.00	0.41	0.53	10
11	A	TRP	0.81	0.99	0.44	10
12	A	ASP	0.97	0.32	0.58	10
13	A	PRO	0.72	0.47	0.64	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.67	10
18	A	ASP	0.66	0.32	0.51	10
19	A	VAL	0.70	0.56	0.46	10
20	A	ASN	0.75	0.39	0.66	10
21	A	ASN	0.86	0.39	0.65	10
22	A	LEU	0.69	0.70	0.36	10
23	A	ASP	0.92	0.32	0.46	9
24	A	PRO	0.74	0.47	0.58	9
25	A	ASP	0.65	0.32	0.43	1
27	A	ARG	0.48	0.51	0.45	9
32	A	ARG	0.49	0.51	0.49	7
34	A	GLY	0.91	0.41	0.46	8
36	A	SER	0.85	0.36	0.46	4
37	A	GLU	0.68	0.33	0.49	2
39	A	GLN	0.63	0.43	0.37	8
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.56	10
44	A	GLU	0.67	0.33	0.53	7
45	A	THR	0.95	0.33	0.31	10
47	A	LYS	0.65	0.25	0.49	10
48	A	LEU	0.62	0.70	0.29	10
50	A	TYR	0.88	0.80	0.27	10
51	A	ASP	0.78	0.32	0.35	10
54	A	GLU	0.73	0.33	0.45	10
55	A	ASP	0.56	0.32	0.46	10
56	A	GLN	0.58	0.43	0.39	4
57	A	GLY	0.78	0.41	0.52	10
59	A	LEU	0.43	0.70	0.35	10
60	A	GLU	0.66	0.33	0.54	10
61	A	ALA	0.77	0.38	0.49	4
63	A	ARG	0.50	0.51	0.50	10
64	A	GLN	0.35	0.43	0.61	10
65	A	GLU	0.79	0.33	0.48	1
66	A	MET	0.54	0.66	0.41	1
67	A	ARG	0.54	0.51	0.67	3
68	A	ARG	0.51	0.51	0.74	3
70	A	GLY	0.19	0.41	0.73	1
72	A	SER	0.21	0.36	0.84	1
73	A	GLY	0.16	0.41	0.85	1
74	A	GLY	0.18	0.41	0.84	1
75	A	SER	0.28	0.36	0.77	1
76	A	GLN	0.28	0.43	0.75	1
81	A	LEU	0.28	0.70	0.38	5
84	A	ALA	0.22	0.38	0.45	4
86	A	MET	0.15	0.66	0.45	5
88	A	VAL	0.19	0.56	0.34	10
1	A	SER	0.57	0.36	0.88	10
2	A	GLY	0.67	0.41	0.85	10
3	A	PHE	0.81	1.00	0.80	10
4	A	LYS	0.51	0.25	0.77	10
5	A	HIS	1.00	0.60	0.69	10
6	A	VAL	0.61	0.56	0.64	10
7	A	SER	0.64	0.36	0.54	10
8	A	HIS	1.00	0.60	0.60	10
9	A	VAL	0.90	0.56	0.33	10
10	A	GLY	1.00	0.41	0.52	10
11	A	TRP	0.81	0.99	0.42	10
12	A	ASP	0.97	0.32	0.57	10
13	A	PRO	0.72	0.47	0.61	10
14	A	GLN	0.44	0.43	0.70	10
15	A	ASN	0.58	0.39	0.66	10
18	A	ASP	0.66	0.32	0.53	10
19	A	VAL	0.70	0.56	0.51	10
20	A	ASN	0.75	0.39	0.69	10
21	A	ASN	0.86	0.39	0.67	10
22	A	LEU	0.69	0.70	0.41	10
23	A	ASP	0.92	0.32	0.51	9
24	A	PRO	0.74	0.47	0.63	10
25	A	ASP	0.65	0.32	0.50	2
27	A	ARG	0.48	0.51	0.52	10
28	A	SER	0.52	0.36	0.48	1
32	A	ARG	0.49	0.51	0.54	9
34	A	GLY	0.91	0.41	0.52	8
35	A	ILE	0.94	0.64	0.29	8
36	A	SER	0.85	0.36	0.55	8
37	A	GLU	0.68	0.33	0.57	9
38	A	ALA	0.56	0.38	0.60	8
42	A	ASP	0.84	0.32	0.49	2
43	A	ALA	0.56	0.38	0.54	10
44	A	GLU	0.67	0.33	0.49	1
47	A	LYS	0.65	0.25	0.40	10
48	A	LEU	0.62	0.70	0.22	10
50	A	TYR	0.88	0.80	0.19	10
51	A	ASP	0.78	0.32	0.25	10
54	A	GLU	0.73	0.33	0.38	10
55	A	ASP	0.56	0.32	0.41	10
56	A	GLN	0.58	0.43	0.31	8
57	A	GLY	0.78	0.41	0.49	10
59	A	LEU	0.43	0.70	0.38	10
60	A	GLU	0.66	0.33	0.57	10
61	A	ALA	0.77	0.38	0.49	7
63	A	ARG	0.50	0.51	0.56	10
64	A	GLN	0.35	0.43	0.64	10
65	A	GLU	0.79	0.33	0.51	2
66	A	MET	0.54	0.66	0.46	4
67	A	ARG	0.54	0.51	0.72	10
68	A	ARG	0.51	0.51	0.72	7
70	A	GLY	0.19	0.41	0.76	4
71	A	GLY	0.23	0.41	0.80	4
72	A	SER	0.21	0.36	0.87	4
73	A	GLY	0.16	0.41	0.88	4
74	A	GLY	0.18	0.41	0.85	4
75	A	SER	0.28	0.36	0.82	4
81	A	LEU	0.28	0.70	0.41	8
86	A	MET	0.15	0.66	0.49	5
88	A	VAL	0.19	0.56	0.30	10
89	A	MET	0.23	0.66	0.32	10
1	A	SER	0.57	0.36	0.90	10
2	A	GLY	0.67	0.41	0.85	10
3	A	PHE	0.81	1.00	0.83	10
4	A	LYS	0.51	0.25	0.75	10
5	A	HIS	1.00	0.60	0.71	10
6	A	VAL	0.61	0.56	0.65	10
7	A	SER	0.64	0.36	0.50	10
8	A	HIS	1.00	0.60	0.59	10
9	A	VAL	0.90	0.56	0.34	10
10	A	GLY	1.00	0.41	0.51	10
11	A	TRP	0.81	0.99	0.41	10
12	A	ASP	0.97	0.32	0.57	10
13	A	PRO	0.72	0.47	0.61	10
14	A	GLN	0.44	0.43	0.70	10
15	A	ASN	0.58	0.39	0.68	10
18	A	ASP	0.66	0.32	0.56	10
19	A	VAL	0.70	0.56	0.53	10
20	A	ASN	0.75	0.39	0.71	10
21	A	ASN	0.86	0.39	0.68	10
22	A	LEU	0.69	0.70	0.42	10
23	A	ASP	0.92	0.32	0.51	9
24	A	PRO	0.74	0.47	0.63	9
25	A	ASP	0.65	0.32	0.50	1
27	A	ARG	0.48	0.51	0.52	10
32	A	ARG	0.49	0.51	0.57	7
34	A	GLY	0.91	0.41	0.53	9
36	A	SER	0.85	0.36	0.56	10
37	A	GLU	0.68	0.33	0.59	10
38	A	ALA	0.56	0.38	0.62	10
39	A	GLN	0.63	0.43	0.45	9
42	A	ASP	0.84	0.32	0.51	10
43	A	ALA	0.56	0.38	0.53	10
44	A	GLU	0.67	0.33	0.49	7
45	A	THR	0.95	0.33	0.32	10
47	A	LYS	0.65	0.25	0.39	10
48	A	LEU	0.62	0.70	0.23	10
50	A	TYR	0.88	0.80	0.22	10
51	A	ASP	0.78	0.32	0.27	10
54	A	GLU	0.73	0.33	0.41	10
55	A	ASP	0.56	0.32	0.42	3
56	A	GLN	0.58	0.43	0.32	8
57	A	GLY	0.78	0.41	0.50	5
59	A	LEU	0.43	0.70	0.40	10
60	A	GLU	0.66	0.33	0.58	3
61	A	ALA	0.77	0.38	0.50	5
63	A	ARG	0.50	0.51	0.55	10
64	A	GLN	0.35	0.43	0.64	10
67	A	ARG	0.54	0.51	0.71	9
68	A	ARG	0.51	0.51	0.73	1
72	A	SER	0.21	0.36	0.87	7
73	A	GLY	0.16	0.41	0.90	7
74	A	GLY	0.18	0.41	0.86	7
75	A	SER	0.28	0.36	0.82	7
76	A	GLN	0.28	0.43	0.79	7
81	A	LEU	0.28	0.70	0.40	8
86	A	MET	0.15	0.66	0.52	6
88	A	VAL	0.19	0.56	0.34	10
97	A	HIS	0.22	0.60	0.73	7
1	A	SER	0.57	0.36	0.89	10
2	A	GLY	0.67	0.41	0.89	10
3	A	PHE	0.81	1.00	0.84	10
4	A	LYS	0.51	0.25	0.80	10
5	A	HIS	1.00	0.60	0.72	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.53	10
8	A	HIS	1.00	0.60	0.58	10
9	A	VAL	0.90	0.56	0.32	10
10	A	GLY	1.00	0.41	0.51	10
11	A	TRP	0.81	0.99	0.40	10
12	A	ASP	0.97	0.32	0.55	10
13	A	PRO	0.72	0.47	0.59	10
14	A	GLN	0.44	0.43	0.68	10
15	A	ASN	0.58	0.39	0.64	10
18	A	ASP	0.66	0.32	0.51	10
19	A	VAL	0.70	0.56	0.47	10
20	A	ASN	0.75	0.39	0.67	10
21	A	ASN	0.86	0.39	0.64	10
22	A	LEU	0.69	0.70	0.37	10
23	A	ASP	0.92	0.32	0.48	10
24	A	PRO	0.74	0.47	0.60	10
25	A	ASP	0.65	0.32	0.46	3
27	A	ARG	0.48	0.51	0.48	10
32	A	ARG	0.49	0.51	0.53	9
34	A	GLY	0.91	0.41	0.50	10
36	A	SER	0.85	0.36	0.52	10
37	A	GLU	0.68	0.33	0.54	10
38	A	ALA	0.56	0.38	0.57	10
39	A	GLN	0.63	0.43	0.41	8
41	A	THR	0.51	0.33	0.50	1
42	A	ASP	0.84	0.32	0.46	9
43	A	ALA	0.56	0.38	0.51	9
44	A	GLU	0.67	0.33	0.48	7
45	A	THR	0.95	0.33	0.31	10
47	A	LYS	0.65	0.25	0.44	10
48	A	LEU	0.62	0.70	0.27	10
50	A	TYR	0.88	0.80	0.22	10
51	A	ASP	0.78	0.32	0.31	10
54	A	GLU	0.73	0.33	0.44	10
55	A	ASP	0.56	0.32	0.45	10
56	A	GLN	0.58	0.43	0.40	8
57	A	GLY	0.78	0.41	0.52	6
59	A	LEU	0.43	0.70	0.36	10
60	A	GLU	0.66	0.33	0.56	10
61	A	ALA	0.77	0.38	0.51	7
63	A	ARG	0.50	0.51	0.52	10
64	A	GLN	0.35	0.43	0.63	10
65	A	GLU	0.79	0.33	0.50	1
67	A	ARG	0.54	0.51	0.71	10
68	A	ARG	0.51	0.51	0.74	10
70	A	GLY	0.19	0.41	0.75	1
71	A	GLY	0.23	0.41	0.81	9
72	A	SER	0.21	0.36	0.83	9
73	A	GLY	0.16	0.41	0.88	9
74	A	GLY	0.18	0.41	0.86	9
75	A	SER	0.28	0.36	0.82	9
76	A	GLN	0.28	0.43	0.75	9
84	A	ALA	0.22	0.38	0.47	8
86	A	MET	0.15	0.66	0.51	8
88	A	VAL	0.19	0.56	0.35	9
89	A	MET	0.23	0.66	0.33	10
1	A	SER	0.57	0.36	0.89	10
2	A	GLY	0.67	0.41	0.89	10
3	A	PHE	0.81	1.00	0.85	10
4	A	LYS	0.51	0.25	0.81	10
5	A	HIS	1.00	0.60	0.75	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.57	10
8	A	HIS	1.00	0.60	0.51	10
9	A	VAL	0.90	0.56	0.32	10
10	A	GLY	1.00	0.41	0.48	10
11	A	TRP	0.81	0.99	0.40	10
12	A	ASP	0.97	0.32	0.55	10
13	A	PRO	0.72	0.47	0.59	10
14	A	GLN	0.44	0.43	0.68	10
15	A	ASN	0.58	0.39	0.63	10
18	A	ASP	0.66	0.32	0.49	10
19	A	VAL	0.70	0.56	0.46	10
20	A	ASN	0.75	0.39	0.65	10
21	A	ASN	0.86	0.39	0.63	10
22	A	LEU	0.69	0.70	0.35	10
23	A	ASP	0.92	0.32	0.45	9
24	A	PRO	0.74	0.47	0.57	10
27	A	ARG	0.48	0.51	0.46	10
31	A	SER	0.58	0.36	0.47	2
32	A	ARG	0.49	0.51	0.52	10
33	A	ALA	0.76	0.38	0.36	7
34	A	GLY	0.91	0.41	0.49	10
35	A	ILE	0.94	0.64	0.25	10
36	A	SER	0.85	0.36	0.51	10
37	A	GLU	0.68	0.33	0.52	10
38	A	ALA	0.56	0.38	0.56	10
39	A	GLN	0.63	0.43	0.39	9
42	A	ASP	0.84	0.32	0.47	10
43	A	ALA	0.56	0.38	0.51	10
44	A	GLU	0.67	0.33	0.48	3
45	A	THR	0.95	0.33	0.30	10
47	A	LYS	0.65	0.25	0.43	9
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.23	10
51	A	ASP	0.78	0.32	0.31	10
54	A	GLU	0.73	0.33	0.44	10
55	A	ASP	0.56	0.32	0.45	10
56	A	GLN	0.58	0.43	0.40	2
57	A	GLY	0.78	0.41	0.52	10
59	A	LEU	0.43	0.70	0.33	10
60	A	GLU	0.66	0.33	0.53	8
61	A	ALA	0.77	0.38	0.48	7
63	A	ARG	0.50	0.51	0.51	2
64	A	GLN	0.35	0.43	0.59	10
65	A	GLU	0.79	0.33	0.50	3
66	A	MET	0.54	0.66	0.42	3
67	A	ARG	0.54	0.51	0.67	5
68	A	ARG	0.51	0.51	0.74	10
71	A	GLY	0.23	0.41	0.79	10
72	A	SER	0.21	0.36	0.85	10
73	A	GLY	0.16	0.41	0.88	10
74	A	GLY	0.18	0.41	0.83	10
75	A	SER	0.28	0.36	0.81	10
84	A	ALA	0.22	0.38	0.46	2
86	A	MET	0.15	0.66	0.47	10
88	A	VAL	0.19	0.56	0.32	10
89	A	MET	0.23	0.66	0.30	10
1	A	SER	0.57	0.36	0.86	10
2	A	GLY	0.67	0.41	0.84	10
3	A	PHE	0.81	1.00	0.79	10
4	A	LYS	0.51	0.25	0.77	10
5	A	HIS	1.00	0.60	0.76	10
6	A	VAL	0.61	0.56	0.66	10
8	A	HIS	1.00	0.60	0.61	10
9	A	VAL	0.90	0.56	0.34	10
10	A	GLY	1.00	0.41	0.52	10
11	A	TRP	0.81	0.99	0.41	10
12	A	ASP	0.97	0.32	0.55	10
13	A	PRO	0.72	0.47	0.60	10
14	A	GLN	0.44	0.43	0.68	10
15	A	ASN	0.58	0.39	0.64	10
18	A	ASP	0.66	0.32	0.51	10
19	A	VAL	0.70	0.56	0.50	10
20	A	ASN	0.75	0.39	0.68	10
21	A	ASN	0.86	0.39	0.66	10
22	A	LEU	0.69	0.70	0.40	10
23	A	ASP	0.92	0.32	0.51	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.49	2
27	A	ARG	0.48	0.51	0.51	10
28	A	SER	0.52	0.36	0.46	3
32	A	ARG	0.49	0.51	0.55	9
34	A	GLY	0.91	0.41	0.51	10
36	A	SER	0.85	0.36	0.53	10
37	A	GLU	0.68	0.33	0.56	10
38	A	ALA	0.56	0.38	0.58	10
39	A	GLN	0.63	0.43	0.41	9
41	A	THR	0.51	0.33	0.53	1
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.51	10
44	A	GLU	0.67	0.33	0.48	7
45	A	THR	0.95	0.33	0.30	10
47	A	LYS	0.65	0.25	0.42	10
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.22	10
51	A	ASP	0.78	0.32	0.30	10
54	A	GLU	0.73	0.33	0.42	10
55	A	ASP	0.56	0.32	0.45	9
56	A	GLN	0.58	0.43	0.34	8
57	A	GLY	0.78	0.41	0.52	10
59	A	LEU	0.43	0.70	0.38	10
60	A	GLU	0.66	0.33	0.57	10
61	A	ALA	0.77	0.38	0.51	6
63	A	ARG	0.50	0.51	0.56	10
64	A	GLN	0.35	0.43	0.64	10
65	A	GLU	0.79	0.33	0.53	3
66	A	MET	0.54	0.66	0.46	1
67	A	ARG	0.54	0.51	0.71	6
68	A	ARG	0.51	0.51	0.76	10
70	A	GLY	0.19	0.41	0.75	3
71	A	GLY	0.23	0.41	0.82	10
72	A	SER	0.21	0.36	0.85	10
73	A	GLY	0.16	0.41	0.87	10
74	A	GLY	0.18	0.41	0.86	10
75	A	SER	0.28	0.36	0.85	10
81	A	LEU	0.28	0.70	0.41	8
86	A	MET	0.15	0.66	0.51	7
88	A	VAL	0.19	0.56	0.35	10
97	A	HIS	0.22	0.60	0.72	7
1	A	SER	0.57	0.36	0.90	10
2	A	GLY	0.67	0.41	0.86	10
3	A	PHE	0.81	1.00	0.83	10
4	A	LYS	0.51	0.25	0.75	1
5	A	HIS	1.00	0.60	0.68	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.52	9
8	A	HIS	1.00	0.60	0.63	10
9	A	VAL	0.90	0.56	0.37	10
10	A	GLY	1.00	0.41	0.56	10
11	A	TRP	0.81	0.99	0.44	10
12	A	ASP	0.97	0.32	0.60	10
13	A	PRO	0.72	0.47	0.64	10
14	A	GLN	0.44	0.43	0.74	10
15	A	ASN	0.58	0.39	0.70	10
18	A	ASP	0.66	0.32	0.56	10
19	A	VAL	0.70	0.56	0.52	10
20	A	ASN	0.75	0.39	0.70	10
21	A	ASN	0.86	0.39	0.68	10
22	A	LEU	0.69	0.70	0.40	10
23	A	ASP	0.92	0.32	0.49	7
24	A	PRO	0.74	0.47	0.61	8
27	A	ARG	0.48	0.51	0.50	9
31	A	SER	0.58	0.36	0.49	2
32	A	ARG	0.49	0.51	0.55	10
33	A	ALA	0.76	0.38	0.37	7
34	A	GLY	0.91	0.41	0.53	10
35	A	ILE	0.94	0.64	0.30	10
36	A	SER	0.85	0.36	0.56	10
37	A	GLU	0.68	0.33	0.58	10
38	A	ALA	0.56	0.38	0.62	10
39	A	GLN	0.63	0.43	0.44	9
42	A	ASP	0.84	0.32	0.54	10
43	A	ALA	0.56	0.38	0.58	10
44	A	GLU	0.67	0.33	0.53	7
45	A	THR	0.95	0.33	0.34	10
47	A	LYS	0.65	0.25	0.44	9
48	A	LEU	0.62	0.70	0.21	10
50	A	TYR	0.88	0.80	0.21	10
51	A	ASP	0.78	0.32	0.23	10
54	A	GLU	0.73	0.33	0.36	10
56	A	GLN	0.58	0.43	0.25	5
57	A	GLY	0.78	0.41	0.45	6
59	A	LEU	0.43	0.70	0.37	10
60	A	GLU	0.66	0.33	0.56	10
61	A	ALA	0.77	0.38	0.46	5
63	A	ARG	0.50	0.51	0.53	10
64	A	GLN	0.35	0.43	0.61	10
67	A	ARG	0.54	0.51	0.70	10
68	A	ARG	0.51	0.51	0.70	10
71	A	GLY	0.23	0.41	0.79	10
72	A	SER	0.21	0.36	0.83	10
86	A	MET	0.15	0.66	0.47	10
1	A	SER	0.57	0.36	0.89	10
2	A	GLY	0.67	0.41	0.86	10
3	A	PHE	0.81	1.00	0.81	10
4	A	LYS	0.51	0.25	0.81	10
5	A	HIS	1.00	0.60	0.72	10
6	A	VAL	0.61	0.56	0.68	10
7	A	SER	0.64	0.36	0.54	10
8	A	HIS	1.00	0.60	0.54	10
9	A	VAL	0.90	0.56	0.30	10
10	A	GLY	1.00	0.41	0.49	10
11	A	TRP	0.81	0.99	0.40	10
12	A	ASP	0.97	0.32	0.57	10
13	A	PRO	0.72	0.47	0.61	10
14	A	GLN	0.44	0.43	0.72	10
15	A	ASN	0.58	0.39	0.67	10
18	A	ASP	0.66	0.32	0.52	10
19	A	VAL	0.70	0.56	0.49	10
20	A	ASN	0.75	0.39	0.68	10
21	A	ASN	0.86	0.39	0.65	10
22	A	LEU	0.69	0.70	0.37	10
23	A	ASP	0.92	0.32	0.47	10
24	A	PRO	0.74	0.47	0.60	10
27	A	ARG	0.48	0.51	0.48	10
32	A	ARG	0.49	0.51	0.53	8
34	A	GLY	0.91	0.41	0.52	10
36	A	SER	0.85	0.36	0.55	10
37	A	GLU	0.68	0.33	0.56	10
38	A	ALA	0.56	0.38	0.62	10
39	A	GLN	0.63	0.43	0.45	9
42	A	ASP	0.84	0.32	0.53	10
43	A	ALA	0.56	0.38	0.55	10
44	A	GLU	0.67	0.33	0.51	5
45	A	THR	0.95	0.33	0.34	10
47	A	LYS	0.65	0.25	0.41	10
48	A	LEU	0.62	0.70	0.24	10
50	A	TYR	0.88	0.80	0.19	10
51	A	ASP	0.78	0.32	0.25	10
54	A	GLU	0.73	0.33	0.39	10
55	A	ASP	0.56	0.32	0.41	10
56	A	GLN	0.58	0.43	0.36	10
57	A	GLY	0.78	0.41	0.49	10
58	A	GLY	0.80	0.41	0.37	10
59	A	LEU	0.43	0.70	0.33	10
60	A	GLU	0.66	0.33	0.53	10
61	A	ALA	0.77	0.38	0.47	9
63	A	ARG	0.50	0.51	0.51	8
64	A	GLN	0.35	0.43	0.60	10
65	A	GLU	0.79	0.33	0.48	4
67	A	ARG	0.54	0.51	0.69	8
68	A	ARG	0.51	0.51	0.75	10
69	A	GLN	0.56	0.43	0.63	10
71	A	GLY	0.23	0.41	0.79	10
72	A	SER	0.21	0.36	0.81	10
73	A	GLY	0.16	0.41	0.77	10
74	A	GLY	0.18	0.41	0.81	10
75	A	SER	0.28	0.36	0.83	10
84	A	ALA	0.22	0.38	0.46	10
86	A	MET	0.15	0.66	0.51	7
89	A	MET	0.23	0.66	0.36	10
1	A	SER	0.57	0.36	0.90	10
2	A	GLY	0.67	0.41	0.88	10
3	A	PHE	0.81	1.00	0.84	10
4	A	LYS	0.51	0.25	0.78	10
5	A	HIS	1.00	0.60	0.68	10
6	A	VAL	0.61	0.56	0.67	10
7	A	SER	0.64	0.36	0.52	10
8	A	HIS	1.00	0.60	0.63	10
9	A	VAL	0.90	0.56	0.38	10
10	A	GLY	1.00	0.41	0.55	10
11	A	TRP	0.81	0.99	0.46	10
12	A	ASP	0.97	0.32	0.59	10
13	A	PRO	0.72	0.47	0.65	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.68	10
18	A	ASP	0.66	0.32	0.55	10
19	A	VAL	0.70	0.56	0.50	10
20	A	ASN	0.75	0.39	0.69	10
21	A	ASN	0.86	0.39	0.67	10
22	A	LEU	0.69	0.70	0.41	10
23	A	ASP	0.92	0.32	0.51	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.48	1
27	A	ARG	0.48	0.51	0.50	9
32	A	ARG	0.49	0.51	0.53	8
34	A	GLY	0.91	0.41	0.48	6
35	A	ILE	0.94	0.64	0.24	9
36	A	SER	0.85	0.36	0.48	9
37	A	GLU	0.68	0.33	0.55	9
38	A	ALA	0.56	0.38	0.57	9
39	A	GLN	0.63	0.43	0.40	5
42	A	ASP	0.84	0.32	0.50	1
43	A	ALA	0.56	0.38	0.56	10
44	A	GLU	0.67	0.33	0.51	1
47	A	LYS	0.65	0.25	0.43	10
48	A	LEU	0.62	0.70	0.24	10
50	A	TYR	0.88	0.80	0.26	10
51	A	ASP	0.78	0.32	0.30	10
54	A	GLU	0.73	0.33	0.42	10
55	A	ASP	0.56	0.32	0.41	5
56	A	GLN	0.58	0.43	0.36	8
57	A	GLY	0.78	0.41	0.49	7
59	A	LEU	0.43	0.70	0.40	10
60	A	GLU	0.66	0.33	0.58	3
61	A	ALA	0.77	0.38	0.49	6
63	A	ARG	0.50	0.51	0.55	10
64	A	GLN	0.35	0.43	0.63	10
65	A	GLU	0.79	0.33	0.50	2
66	A	MET	0.54	0.66	0.44	2
67	A	ARG	0.54	0.51	0.71	10
68	A	ARG	0.51	0.51	0.73	10
70	A	GLY	0.19	0.41	0.73	2
71	A	GLY	0.23	0.41	0.80	10
72	A	SER	0.21	0.36	0.84	10
73	A	GLY	0.16	0.41	0.87	10
74	A	GLY	0.18	0.41	0.82	10
76	A	GLN	0.28	0.43	0.75	10
84	A	ALA	0.22	0.38	0.41	6
86	A	MET	0.15	0.66	0.46	4
88	A	VAL	0.19	0.56	0.29	5
89	A	MET	0.23	0.66	0.28	6
1	A	SER	0.57	0.36	0.84	10
2	A	GLY	0.67	0.41	0.85	10
3	A	PHE	0.81	1.00	0.83	10
4	A	LYS	0.51	0.25	0.76	10
5	A	HIS	1.00	0.60	0.75	10
6	A	VAL	0.61	0.56	0.65	10
7	A	SER	0.64	0.36	0.57	10
8	A	HIS	1.00	0.60	0.59	10
9	A	VAL	0.90	0.56	0.32	10
10	A	GLY	1.00	0.41	0.49	10
11	A	TRP	0.81	0.99	0.38	10
12	A	ASP	0.97	0.32	0.53	10
13	A	PRO	0.72	0.47	0.58	10
14	A	GLN	0.44	0.43	0.67	10
15	A	ASN	0.58	0.39	0.63	10
18	A	ASP	0.66	0.32	0.52	10
19	A	VAL	0.70	0.56	0.49	10
20	A	ASN	0.75	0.39	0.67	10
21	A	ASN	0.86	0.39	0.66	10
22	A	LEU	0.69	0.70	0.40	10
23	A	ASP	0.92	0.32	0.51	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.49	2
27	A	ARG	0.48	0.51	0.49	10
34	A	GLY	0.91	0.41	0.52	10
36	A	SER	0.85	0.36	0.54	10
37	A	GLU	0.68	0.33	0.55	10
38	A	ALA	0.56	0.38	0.58	10
39	A	GLN	0.63	0.43	0.43	8
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.50	10
44	A	GLU	0.67	0.33	0.49	8
45	A	THR	0.95	0.33	0.31	10
47	A	LYS	0.65	0.25	0.42	10
48	A	LEU	0.62	0.70	0.26	10
50	A	TYR	0.88	0.80	0.21	10
51	A	ASP	0.78	0.32	0.29	10
54	A	GLU	0.73	0.33	0.41	10
55	A	ASP	0.56	0.32	0.44	1
56	A	GLN	0.58	0.43	0.39	7
57	A	GLY	0.78	0.41	0.52	10
59	A	LEU	0.43	0.70	0.40	10
60	A	GLU	0.66	0.33	0.60	4
61	A	ALA	0.77	0.38	0.52	5
63	A	ARG	0.50	0.51	0.56	10
64	A	GLN	0.35	0.43	0.66	10
65	A	GLU	0.79	0.33	0.51	1
67	A	ARG	0.54	0.51	0.72	10
68	A	ARG	0.51	0.51	0.75	10
69	A	GLN	0.56	0.43	0.64	9
71	A	GLY	0.23	0.41	0.80	10
72	A	SER	0.21	0.36	0.82	10
73	A	GLY	0.16	0.41	0.84	10
74	A	GLY	0.18	0.41	0.84	10
75	A	SER	0.28	0.36	0.84	10
76	A	GLN	0.28	0.43	0.74	10
84	A	ALA	0.22	0.38	0.48	7
86	A	MET	0.15	0.66	0.50	7
88	A	VAL	0.19	0.56	0.37	10
1	A	SER	0.57	0.36	0.86	10
2	A	GLY	0.67	0.41	0.87	10
3	A	PHE	0.81	1.00	0.84	10
4	A	LYS	0.51	0.25	0.79	10
5	A	HIS	1.00	0.60	0.73	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.52	10
8	A	HIS	1.00	0.60	0.61	10
9	A	VAL	0.90	0.56	0.34	10
10	A	GLY	1.00	0.41	0.53	10
11	A	TRP	0.81	0.99	0.43	10
12	A	ASP	0.97	0.32	0.59	10
13	A	PRO	0.72	0.47	0.63	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.69	10
18	A	ASP	0.66	0.32	0.56	10
19	A	VAL	0.70	0.56	0.53	10
20	A	ASN	0.75	0.39	0.71	10
21	A	ASN	0.86	0.39	0.68	10
22	A	LEU	0.69	0.70	0.42	10
23	A	ASP	0.92	0.32	0.52	9
24	A	PRO	0.74	0.47	0.63	9
27	A	ARG	0.48	0.51	0.53	9
32	A	ARG	0.49	0.51	0.54	9
34	A	GLY	0.91	0.41	0.53	9
36	A	SER	0.85	0.36	0.57	10
37	A	GLU	0.68	0.33	0.59	10
38	A	ALA	0.56	0.38	0.62	10
39	A	GLN	0.63	0.43	0.45	9
41	A	THR	0.51	0.33	0.58	10
42	A	ASP	0.84	0.32	0.54	10
43	A	ALA	0.56	0.38	0.56	10
44	A	GLU	0.67	0.33	0.52	10
45	A	THR	0.95	0.33	0.34	10
47	A	LYS	0.65	0.25	0.43	9
48	A	LEU	0.62	0.70	0.21	10
50	A	TYR	0.88	0.80	0.21	10
51	A	ASP	0.78	0.32	0.25	10
54	A	GLU	0.73	0.33	0.35	10
55	A	ASP	0.56	0.32	0.37	10
56	A	GLN	0.58	0.43	0.32	5
57	A	GLY	0.78	0.41	0.46	7
59	A	LEU	0.43	0.70	0.38	10
60	A	GLU	0.66	0.33	0.56	3
61	A	ALA	0.77	0.38	0.46	4
63	A	ARG	0.50	0.51	0.54	10
64	A	GLN	0.35	0.43	0.61	10
65	A	GLU	0.79	0.33	0.47	4
67	A	ARG	0.54	0.51	0.69	10
68	A	ARG	0.51	0.51	0.74	6
71	A	GLY	0.23	0.41	0.79	10
72	A	SER	0.21	0.36	0.81	10
73	A	GLY	0.16	0.41	0.87	10
74	A	GLY	0.18	0.41	0.86	10
75	A	SER	0.28	0.36	0.83	10
84	A	ALA	0.22	0.38	0.40	5
86	A	MET	0.15	0.66	0.46	9
88	A	VAL	0.19	0.56	0.25	10
89	A	MET	0.23	0.66	0.31	10
1	A	SER	0.57	0.36	0.87	10
2	A	GLY	0.67	0.41	0.83	10
3	A	PHE	0.81	1.00	0.79	10
4	A	LYS	0.51	0.25	0.70	10
5	A	HIS	1.00	0.60	0.74	10
6	A	VAL	0.61	0.56	0.64	10
7	A	SER	0.64	0.36	0.50	10
8	A	HIS	1.00	0.60	0.57	10
9	A	VAL	0.90	0.56	0.29	10
10	A	GLY	1.00	0.41	0.48	10
11	A	TRP	0.81	0.99	0.36	10
12	A	ASP	0.97	0.32	0.54	10
13	A	PRO	0.72	0.47	0.57	10
14	A	GLN	0.44	0.43	0.67	10
15	A	ASN	0.58	0.39	0.64	10
18	A	ASP	0.66	0.32	0.52	10
19	A	VAL	0.70	0.56	0.50	10
20	A	ASN	0.75	0.39	0.68	10
21	A	ASN	0.86	0.39	0.65	10
22	A	LEU	0.69	0.70	0.38	10
23	A	ASP	0.92	0.32	0.48	10
24	A	PRO	0.74	0.47	0.60	10
25	A	ASP	0.65	0.32	0.46	3
27	A	ARG	0.48	0.51	0.50	10
32	A	ARG	0.49	0.51	0.53	7
34	A	GLY	0.91	0.41	0.54	2
36	A	SER	0.85	0.36	0.56	5
37	A	GLU	0.68	0.33	0.56	9
38	A	ALA	0.56	0.38	0.61	6
42	A	ASP	0.84	0.32	0.51	2
43	A	ALA	0.56	0.38	0.52	10
44	A	GLU	0.67	0.33	0.49	1
47	A	LYS	0.65	0.25	0.35	10
48	A	LEU	0.62	0.70	0.24	10
50	A	TYR	0.88	0.80	0.15	10
51	A	ASP	0.78	0.32	0.22	10
54	A	GLU	0.73	0.33	0.37	10
55	A	ASP	0.56	0.32	0.40	5
56	A	GLN	0.58	0.43	0.31	10
57	A	GLY	0.78	0.41	0.48	9
58	A	GLY	0.80	0.41	0.36	10
59	A	LEU	0.43	0.70	0.34	10
60	A	GLU	0.66	0.33	0.54	10
61	A	ALA	0.77	0.38	0.47	9
63	A	ARG	0.50	0.51	0.52	9
64	A	GLN	0.35	0.43	0.62	10
65	A	GLU	0.79	0.33	0.51	4
66	A	MET	0.54	0.66	0.45	7
67	A	ARG	0.54	0.51	0.70	9
68	A	ARG	0.51	0.51	0.73	9
69	A	GLN	0.56	0.43	0.65	7
71	A	GLY	0.23	0.41	0.82	9
72	A	SER	0.21	0.36	0.86	9
73	A	GLY	0.16	0.41	0.82	9
74	A	GLY	0.18	0.41	0.83	9
75	A	SER	0.28	0.36	0.84	9
76	A	GLN	0.28	0.43	0.72	1
81	A	LEU	0.28	0.70	0.42	10
86	A	MET	0.15	0.66	0.53	1
88	A	VAL	0.19	0.56	0.32	6
89	A	MET	0.23	0.66	0.37	9
1	A	SER	0.57	0.36	0.89	10
2	A	GLY	0.67	0.41	0.85	10
3	A	PHE	0.81	1.00	0.83	10
4	A	LYS	0.51	0.25	0.75	10
5	A	HIS	1.00	0.60	0.71	10
6	A	VAL	0.61	0.56	0.65	10
7	A	SER	0.64	0.36	0.52	9
8	A	HIS	1.00	0.60	0.60	10
9	A	VAL	0.90	0.56	0.34	10
10	A	GLY	1.00	0.41	0.53	10
11	A	TRP	0.81	0.99	0.44	10
12	A	ASP	0.97	0.32	0.60	10
13	A	PRO	0.72	0.47	0.64	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.70	10
18	A	ASP	0.66	0.32	0.57	10
19	A	VAL	0.70	0.56	0.52	10
20	A	ASN	0.75	0.39	0.70	10
21	A	ASN	0.86	0.39	0.69	10
22	A	LEU	0.69	0.70	0.42	10
23	A	ASP	0.92	0.32	0.51	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.48	1
27	A	ARG	0.48	0.51	0.50	10
32	A	ARG	0.49	0.51	0.50	8
34	A	GLY	0.91	0.41	0.49	5
35	A	ILE	0.94	0.64	0.26	10
36	A	SER	0.85	0.36	0.53	5
37	A	GLU	0.68	0.33	0.56	9
38	A	ALA	0.56	0.38	0.60	5
42	A	ASP	0.84	0.32	0.53	1
43	A	ALA	0.56	0.38	0.57	10
47	A	LYS	0.65	0.25	0.43	10
48	A	LEU	0.62	0.70	0.22	10
50	A	TYR	0.88	0.80	0.22	10
51	A	ASP	0.78	0.32	0.25	10
54	A	GLU	0.73	0.33	0.37	10
55	A	ASP	0.56	0.32	0.35	3
56	A	GLN	0.58	0.43	0.30	5
57	A	GLY	0.78	0.41	0.44	7
59	A	LEU	0.43	0.70	0.37	10
60	A	GLU	0.66	0.33	0.54	10
61	A	ALA	0.77	0.38	0.44	8
63	A	ARG	0.50	0.51	0.54	10
65	A	GLU	0.79	0.33	0.46	3
66	A	MET	0.54	0.66	0.41	4
67	A	ARG	0.54	0.51	0.68	10
68	A	ARG	0.51	0.51	0.68	7
70	A	GLY	0.19	0.41	0.73	6
71	A	GLY	0.23	0.41	0.81	10
72	A	SER	0.21	0.36	0.85	10
73	A	GLY	0.16	0.41	0.82	10
74	A	GLY	0.18	0.41	0.80	10
75	A	SER	0.28	0.36	0.82	10
81	A	LEU	0.28	0.70	0.34	7
84	A	ALA	0.22	0.38	0.38	5
86	A	MET	0.15	0.66	0.43	4
88	A	VAL	0.19	0.56	0.24	8
89	A	MET	0.23	0.66	0.29	10
1	A	SER	0.57	0.36	0.87	10
2	A	GLY	0.67	0.41	0.90	10
3	A	PHE	0.81	1.00	0.87	10
4	A	LYS	0.51	0.25	0.81	10
5	A	HIS	1.00	0.60	0.77	10
6	A	VAL	0.61	0.56	0.69	10
7	A	SER	0.64	0.36	0.56	10
8	A	HIS	1.00	0.60	0.61	10
9	A	VAL	0.90	0.56	0.35	10
10	A	GLY	1.00	0.41	0.54	10
11	A	TRP	0.81	0.99	0.44	10
12	A	ASP	0.97	0.32	0.57	10
13	A	PRO	0.72	0.47	0.63	10
14	A	GLN	0.44	0.43	0.72	10
15	A	ASN	0.58	0.39	0.67	10
18	A	ASP	0.66	0.32	0.53	10
19	A	VAL	0.70	0.56	0.48	10
20	A	ASN	0.75	0.39	0.67	10
21	A	ASN	0.86	0.39	0.66	10
22	A	LEU	0.69	0.70	0.39	10
23	A	ASP	0.92	0.32	0.50	9
24	A	PRO	0.74	0.47	0.61	9
25	A	ASP	0.65	0.32	0.49	1
27	A	ARG	0.48	0.51	0.48	9
32	A	ARG	0.49	0.51	0.52	9
34	A	GLY	0.91	0.41	0.50	9
36	A	SER	0.85	0.36	0.51	9
37	A	GLU	0.68	0.33	0.54	10
38	A	ALA	0.56	0.38	0.56	7
39	A	GLN	0.63	0.43	0.39	8
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.55	8
44	A	GLU	0.67	0.33	0.51	5
45	A	THR	0.95	0.33	0.30	10
47	A	LYS	0.65	0.25	0.47	10
48	A	LEU	0.62	0.70	0.26	10
50	A	TYR	0.88	0.80	0.26	10
51	A	ASP	0.78	0.32	0.33	10
54	A	GLU	0.73	0.33	0.43	10
55	A	ASP	0.56	0.32	0.44	10
56	A	GLN	0.58	0.43	0.38	5
57	A	GLY	0.78	0.41	0.51	10
59	A	LEU	0.43	0.70	0.37	10
60	A	GLU	0.66	0.33	0.57	10
61	A	ALA	0.77	0.38	0.50	4
63	A	ARG	0.50	0.51	0.54	10
64	A	GLN	0.35	0.43	0.63	10
65	A	GLU	0.79	0.33	0.49	1
66	A	MET	0.54	0.66	0.44	1
67	A	ARG	0.54	0.51	0.70	5
68	A	ARG	0.51	0.51	0.72	5
70	A	GLY	0.19	0.41	0.76	1
71	A	GLY	0.23	0.41	0.83	5
72	A	SER	0.21	0.36	0.81	5
73	A	GLY	0.16	0.41	0.87	5
74	A	GLY	0.18	0.41	0.86	5
75	A	SER	0.28	0.36	0.85	5
76	A	GLN	0.28	0.43	0.77	5
81	A	LEU	0.28	0.70	0.40	6
84	A	ALA	0.22	0.38	0.46	5
86	A	MET	0.15	0.66	0.48	7
88	A	VAL	0.19	0.56	0.34	10
1	A	SER	0.57	0.36	0.84	10
2	A	GLY	0.67	0.41	0.86	10
3	A	PHE	0.81	1.00	0.79	10
4	A	LYS	0.51	0.25	0.77	10
5	A	HIS	1.00	0.60	0.68	10
6	A	VAL	0.61	0.56	0.62	10
7	A	SER	0.64	0.36	0.52	10
8	A	HIS	1.00	0.60	0.61	10
9	A	VAL	0.90	0.56	0.33	10
10	A	GLY	1.00	0.41	0.53	10
11	A	TRP	0.81	0.99	0.41	10
12	A	ASP	0.97	0.32	0.58	10
13	A	PRO	0.72	0.47	0.62	10
14	A	GLN	0.44	0.43	0.71	10
15	A	ASN	0.58	0.39	0.68	10
18	A	ASP	0.66	0.32	0.54	10
19	A	VAL	0.70	0.56	0.52	10
20	A	ASN	0.75	0.39	0.71	10
21	A	ASN	0.86	0.39	0.68	10
22	A	LEU	0.69	0.70	0.41	10
23	A	ASP	0.92	0.32	0.51	9
24	A	PRO	0.74	0.47	0.63	10
25	A	ASP	0.65	0.32	0.49	1
27	A	ARG	0.48	0.51	0.51	10
32	A	ARG	0.49	0.51	0.54	10
34	A	GLY	0.91	0.41	0.54	9
35	A	ILE	0.94	0.64	0.31	10
36	A	SER	0.85	0.36	0.56	10
37	A	GLU	0.68	0.33	0.58	10
38	A	ALA	0.56	0.38	0.62	10
39	A	GLN	0.63	0.43	0.45	1
42	A	ASP	0.84	0.32	0.53	1
43	A	ALA	0.56	0.38	0.56	10
47	A	LYS	0.65	0.25	0.41	10
48	A	LEU	0.62	0.70	0.23	10
50	A	TYR	0.88	0.80	0.18	10
51	A	ASP	0.78	0.32	0.22	10
54	A	GLU	0.73	0.33	0.36	10
55	A	ASP	0.56	0.32	0.37	5
56	A	GLN	0.58	0.43	0.32	8
57	A	GLY	0.78	0.41	0.47	7
59	A	LEU	0.43	0.70	0.36	10
60	A	GLU	0.66	0.33	0.56	10
61	A	ALA	0.77	0.38	0.47	7
63	A	ARG	0.50	0.51	0.53	10
64	A	GLN	0.35	0.43	0.61	10
65	A	GLU	0.79	0.33	0.47	2
66	A	MET	0.54	0.66	0.43	5
67	A	ARG	0.54	0.51	0.69	10
68	A	ARG	0.51	0.51	0.71	10
70	A	GLY	0.19	0.41	0.76	7
71	A	GLY	0.23	0.41	0.82	10
72	A	SER	0.21	0.36	0.86	10
73	A	GLY	0.16	0.41	0.85	10
74	A	GLY	0.18	0.41	0.81	10
75	A	SER	0.28	0.36	0.84	10
76	A	GLN	0.28	0.43	0.78	10
84	A	ALA	0.22	0.38	0.42	8
86	A	MET	0.15	0.66	0.49	10
87	A	HIS	0.13	0.60	0.56	10
88	A	VAL	0.19	0.56	0.30	6
89	A	MET	0.23	0.66	0.34	10
90	A	GLN	0.24	0.43	0.59	10
94	A	ARG	0.34	0.51	0.75	10
96	A	ILE	0.18	0.64	0.80	10
97	A	HIS	0.22	0.60	0.83	10
1	A	SER	0.57	0.36	0.89	10
2	A	GLY	0.67	0.41	0.85	10
3	A	PHE	0.81	1.00	0.84	10
4	A	LYS	0.51	0.25	0.78	1
5	A	HIS	1.00	0.60	0.78	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.56	9
8	A	HIS	1.00	0.60	0.63	10
9	A	VAL	0.90	0.56	0.38	10
10	A	GLY	1.00	0.41	0.54	10
11	A	TRP	0.81	0.99	0.44	10
12	A	ASP	0.97	0.32	0.58	10
13	A	PRO	0.72	0.47	0.63	10
14	A	GLN	0.44	0.43	0.70	10
15	A	ASN	0.58	0.39	0.66	10
18	A	ASP	0.66	0.32	0.54	10
19	A	VAL	0.70	0.56	0.49	10
20	A	ASN	0.75	0.39	0.68	10
21	A	ASN	0.86	0.39	0.67	10
22	A	LEU	0.69	0.70	0.40	10
23	A	ASP	0.92	0.32	0.51	8
24	A	PRO	0.74	0.47	0.62	8
27	A	ARG	0.48	0.51	0.49	8
32	A	ARG	0.49	0.51	0.52	9
34	A	GLY	0.91	0.41	0.48	8
36	A	SER	0.85	0.36	0.50	9
37	A	GLU	0.68	0.33	0.52	10
38	A	ALA	0.56	0.38	0.56	9
39	A	GLN	0.63	0.43	0.39	8
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.53	10
44	A	GLU	0.67	0.33	0.49	6
45	A	THR	0.95	0.33	0.30	10
47	A	LYS	0.65	0.25	0.42	9
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.24	10
51	A	ASP	0.78	0.32	0.31	10
54	A	GLU	0.73	0.33	0.44	10
55	A	ASP	0.56	0.32	0.45	9
56	A	GLN	0.58	0.43	0.41	2
57	A	GLY	0.78	0.41	0.53	6
59	A	LEU	0.43	0.70	0.40	10
60	A	GLU	0.66	0.33	0.59	10
61	A	ALA	0.77	0.38	0.51	3
63	A	ARG	0.50	0.51	0.55	10
64	A	GLN	0.35	0.43	0.64	10
67	A	ARG	0.54	0.51	0.69	8
68	A	ARG	0.51	0.51	0.75	2
70	A	GLY	0.19	0.41	0.76	1
71	A	GLY	0.23	0.41	0.79	1
72	A	SER	0.21	0.36	0.82	1
73	A	GLY	0.16	0.41	0.88	1
74	A	GLY	0.18	0.41	0.86	1
75	A	SER	0.28	0.36	0.82	1
76	A	GLN	0.28	0.43	0.78	1
81	A	LEU	0.28	0.70	0.42	2
84	A	ALA	0.22	0.38	0.44	2
86	A	MET	0.15	0.66	0.47	5
88	A	VAL	0.19	0.56	0.33	10
89	A	MET	0.23	0.66	0.31	10
1	A	SER	0.57	0.36	0.88	10
2	A	GLY	0.67	0.41	0.87	10
3	A	PHE	0.81	1.00	0.85	10
4	A	LYS	0.51	0.25	0.76	3
5	A	HIS	1.00	0.60	0.72	10
6	A	VAL	0.61	0.56	0.66	10
7	A	SER	0.64	0.36	0.50	9
8	A	HIS	1.00	0.60	0.56	10
9	A	VAL	0.90	0.56	0.32	10
10	A	GLY	1.00	0.41	0.53	10
11	A	TRP	0.81	0.99	0.40	10
12	A	ASP	0.97	0.32	0.56	10
13	A	PRO	0.72	0.47	0.59	10
14	A	GLN	0.44	0.43	0.68	10
15	A	ASN	0.58	0.39	0.65	10
18	A	ASP	0.66	0.32	0.52	10
19	A	VAL	0.70	0.56	0.49	10
20	A	ASN	0.75	0.39	0.68	10
21	A	ASN	0.86	0.39	0.66	10
22	A	LEU	0.69	0.70	0.39	10
23	A	ASP	0.92	0.32	0.50	10
24	A	PRO	0.74	0.47	0.62	10
25	A	ASP	0.65	0.32	0.48	3
27	A	ARG	0.48	0.51	0.50	9
31	A	SER	0.58	0.36	0.50	1
32	A	ARG	0.49	0.51	0.59	7
34	A	GLY	0.91	0.41	0.54	4
35	A	ILE	0.94	0.64	0.30	5
36	A	SER	0.85	0.36	0.55	4
37	A	GLU	0.68	0.33	0.56	9
38	A	ALA	0.56	0.38	0.59	4
39	A	GLN	0.63	0.43	0.43	4
43	A	ALA	0.56	0.38	0.51	9
47	A	LYS	0.65	0.25	0.42	10
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.21	10
51	A	ASP	0.78	0.32	0.28	10
54	A	GLU	0.73	0.33	0.41	10
55	A	ASP	0.56	0.32	0.44	8
56	A	GLN	0.58	0.43	0.40	7
57	A	GLY	0.78	0.41	0.51	6
59	A	LEU	0.43	0.70	0.38	10
60	A	GLU	0.66	0.33	0.58	5
61	A	ALA	0.77	0.38	0.51	4
63	A	ARG	0.50	0.51	0.54	10
64	A	GLN	0.35	0.43	0.64	10
65	A	GLU	0.79	0.33	0.52	1
67	A	ARG	0.54	0.51	0.70	10
68	A	ARG	0.51	0.51	0.75	10
69	A	GLN	0.56	0.43	0.64	1
71	A	GLY	0.23	0.41	0.83	10
72	A	SER	0.21	0.36	0.86	10
73	A	GLY	0.16	0.41	0.83	10
74	A	GLY	0.18	0.41	0.81	10
75	A	SER	0.28	0.36	0.83	10
76	A	GLN	0.28	0.43	0.70	6
84	A	ALA	0.22	0.38	0.48	6
86	A	MET	0.15	0.66	0.52	3
88	A	VAL	0.19	0.56	0.34	9
89	A	MET	0.23	0.66	0.32	8
1	A	SER	0.57	0.36	0.84	10
2	A	GLY	0.67	0.41	0.82	10
3	A	PHE	0.81	1.00	0.75	10
4	A	LYS	0.51	0.25	0.79	10
5	A	HIS	1.00	0.60	0.64	10
6	A	VAL	0.61	0.56	0.71	10
7	A	SER	0.64	0.36	0.54	10
8	A	HIS	1.00	0.60	0.66	10
9	A	VAL	0.90	0.56	0.40	10
10	A	GLY	1.00	0.41	0.57	10
11	A	TRP	0.81	0.99	0.47	10
12	A	ASP	0.97	0.32	0.60	10
13	A	PRO	0.72	0.47	0.65	10
14	A	GLN	0.44	0.43	0.73	10
15	A	ASN	0.58	0.39	0.68	10
18	A	ASP	0.66	0.32	0.56	10
19	A	VAL	0.70	0.56	0.50	10
20	A	ASN	0.75	0.39	0.69	10
21	A	ASN	0.86	0.39	0.68	10
22	A	LEU	0.69	0.70	0.41	10
23	A	ASP	0.92	0.32	0.52	10
24	A	PRO	0.74	0.47	0.63	10
27	A	ARG	0.48	0.51	0.50	10
31	A	SER	0.58	0.36	0.47	4
32	A	ARG	0.49	0.51	0.53	10
33	A	ALA	0.76	0.38	0.36	7
34	A	GLY	0.91	0.41	0.48	10
35	A	ILE	0.94	0.64	0.24	10
36	A	SER	0.85	0.36	0.51	10
37	A	GLU	0.68	0.33	0.54	10
38	A	ALA	0.56	0.38	0.56	10
39	A	GLN	0.63	0.43	0.39	8
42	A	ASP	0.84	0.32	0.48	9
43	A	ALA	0.56	0.38	0.55	10
45	A	THR	0.95	0.33	0.30	10
47	A	LYS	0.65	0.25	0.46	10
48	A	LEU	0.62	0.70	0.25	10
50	A	TYR	0.88	0.80	0.27	10
51	A	ASP	0.78	0.32	0.31	10
54	A	GLU	0.73	0.33	0.44	10
55	A	ASP	0.56	0.32	0.43	3
56	A	GLN	0.58	0.43	0.40	7
57	A	GLY	0.78	0.41	0.54	7
59	A	LEU	0.43	0.70	0.43	10
60	A	GLU	0.66	0.33	0.63	9
61	A	ALA	0.77	0.38	0.54	5
63	A	ARG	0.50	0.51	0.58	10
64	A	GLN	0.35	0.43	0.67	10
67	A	ARG	0.54	0.51	0.72	10
68	A	ARG	0.51	0.51	0.76	2
72	A	SER	0.21	0.36	0.69	6
73	A	GLY	0.16	0.41	0.79	10
74	A	GLY	0.18	0.41	0.85	10
75	A	SER	0.28	0.36	0.83	10
84	A	ALA	0.22	0.38	0.44	7
86	A	MET	0.15	0.66	0.45	10
88	A	VAL	0.19	0.56	0.32	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EJ5 chain A auto

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