JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc1

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

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc1

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