JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc2

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

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1EXK chain A sc2

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