JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DV0 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	GLN	0.47	0.43	0.79	9
2	A	GLU	0.72	0.33	0.54	9
3	A	LYS	0.47	0.25	0.70	7
4	A	GLU	0.40	0.33	0.65	8
5	A	ALA	0.61	0.38	0.29	3
6	A	ILE	0.75	0.64	0.34	10
7	A	GLU	0.45	0.33	0.57	3
8	A	ARG	0.78	0.51	0.57	10
11	A	ALA	0.52	0.38	0.60	10
12	A	LEU	0.76	0.70	0.45	10
13	A	GLY	0.99	0.41	0.63	10
14	A	PHE	0.84	1.00	0.43	10
15	A	PRO	0.48	0.47	0.53	10
16	A	GLU	0.70	0.33	0.54	10
17	A	SER	0.38	0.36	0.54	9
18	A	LEU	0.52	0.70	0.26	10
20	A	ILE	0.62	0.64	0.40	10
21	A	GLN	0.80	0.43	0.45	10
22	A	ALA	0.65	0.38	0.00	10
23	A	TYR	0.70	0.80	0.12	10
24	A	PHE	0.66	1.00	0.49	10
25	A	ALA	0.89	0.38	0.47	10
26	A	CYS	0.97	0.64	0.39	10
27	A	GLU	0.68	0.33	0.64	10
28	A	LYS	0.87	0.25	0.57	10
29	A	ASN	0.87	0.39	0.49	10
30	A	GLU	0.84	0.33	0.48	10
31	A	ASN	0.81	0.39	0.62	10
32	A	LEU	0.70	0.70	0.55	10
34	A	ALA	0.86	0.38	0.34	10
35	A	ASN	0.80	0.39	0.52	10
36	A	PHE	0.74	1.00	0.33	10
37	A	LEU	0.91	0.70	0.02	10
38	A	LEU	0.83	0.70	0.48	10
39	A	SER	0.57	0.36	0.62	9
40	A	GLN	0.48	0.43	0.54	9
41	A	ASN	0.38	0.39	0.65	10
42	A	PHE	0.22	1.00	0.80	9
43	A	ASP	0.42	0.32	0.67	9
1	A	GLN	0.47	0.43	0.79	10
2	A	GLU	0.72	0.33	0.55	10
4	A	GLU	0.40	0.33	0.65	9
5	A	ALA	0.61	0.38	0.32	5
6	A	ILE	0.75	0.64	0.36	10
8	A	ARG	0.78	0.51	0.57	10
10	A	LYS	0.64	0.25	0.49	1
11	A	ALA	0.52	0.38	0.58	10
12	A	LEU	0.76	0.70	0.41	10
13	A	GLY	0.99	0.41	0.57	10
14	A	PHE	0.84	1.00	0.37	10
15	A	PRO	0.48	0.47	0.51	10
16	A	GLU	0.70	0.33	0.51	10
17	A	SER	0.38	0.36	0.56	10
18	A	LEU	0.52	0.70	0.31	10
20	A	ILE	0.62	0.64	0.42	10
21	A	GLN	0.80	0.43	0.49	10
24	A	PHE	0.66	1.00	0.51	10
25	A	ALA	0.89	0.38	0.51	10
26	A	CYS	0.97	0.64	0.43	10
27	A	GLU	0.68	0.33	0.68	10
28	A	LYS	0.87	0.25	0.59	10
29	A	ASN	0.87	0.39	0.52	10
30	A	GLU	0.84	0.33	0.52	10
31	A	ASN	0.81	0.39	0.63	10
32	A	LEU	0.70	0.70	0.57	10
34	A	ALA	0.86	0.38	0.34	10
35	A	ASN	0.80	0.39	0.52	10
36	A	PHE	0.74	1.00	0.37	10
38	A	LEU	0.83	0.70	0.43	10
39	A	SER	0.57	0.36	0.60	10
40	A	GLN	0.48	0.43	0.55	10
41	A	ASN	0.38	0.39	0.57	5
42	A	PHE	0.22	1.00	0.73	10
43	A	ASP	0.42	0.32	0.82	3
1	A	GLN	0.47	0.43	0.79	10
2	A	GLU	0.72	0.33	0.51	6
3	A	LYS	0.47	0.25	0.71	1
4	A	GLU	0.40	0.33	0.66	8
5	A	ALA	0.61	0.38	0.34	2
6	A	ILE	0.75	0.64	0.35	10
8	A	ARG	0.78	0.51	0.61	10
10	A	LYS	0.64	0.25	0.56	6
11	A	ALA	0.52	0.38	0.63	10
12	A	LEU	0.76	0.70	0.50	10
13	A	GLY	0.99	0.41	0.65	10
14	A	PHE	0.84	1.00	0.46	10
15	A	PRO	0.48	0.47	0.57	10
16	A	GLU	0.70	0.33	0.53	10
17	A	SER	0.38	0.36	0.58	10
18	A	LEU	0.52	0.70	0.34	10
20	A	ILE	0.62	0.64	0.40	10
21	A	GLN	0.80	0.43	0.44	10
24	A	PHE	0.66	1.00	0.45	10
25	A	ALA	0.89	0.38	0.43	10
26	A	CYS	0.97	0.64	0.34	10
27	A	GLU	0.68	0.33	0.62	10
28	A	LYS	0.87	0.25	0.54	10
29	A	ASN	0.87	0.39	0.47	10
30	A	GLU	0.84	0.33	0.51	10
31	A	ASN	0.81	0.39	0.61	10
32	A	LEU	0.70	0.70	0.50	10
34	A	ALA	0.86	0.38	0.35	10
35	A	ASN	0.80	0.39	0.49	10
36	A	PHE	0.74	1.00	0.29	10
37	A	LEU	0.91	0.70	0.06	10
38	A	LEU	0.83	0.70	0.49	10
39	A	SER	0.57	0.36	0.58	10
40	A	GLN	0.48	0.43	0.50	10
41	A	ASN	0.38	0.39	0.70	4
42	A	PHE	0.22	1.00	0.78	10
1	A	GLN	0.47	0.43	0.73	10
2	A	GLU	0.72	0.33	0.53	6
6	A	ILE	0.75	0.64	0.36	10
8	A	ARG	0.78	0.51	0.62	10
10	A	LYS	0.64	0.25	0.57	5
11	A	ALA	0.52	0.38	0.65	10
12	A	LEU	0.76	0.70	0.50	10
13	A	GLY	0.99	0.41	0.67	10
14	A	PHE	0.84	1.00	0.48	10
15	A	PRO	0.48	0.47	0.59	10
16	A	GLU	0.70	0.33	0.54	10
17	A	SER	0.38	0.36	0.59	10
18	A	LEU	0.52	0.70	0.34	10
20	A	ILE	0.62	0.64	0.42	10
21	A	GLN	0.80	0.43	0.46	10
24	A	PHE	0.66	1.00	0.44	10
25	A	ALA	0.89	0.38	0.43	10
26	A	CYS	0.97	0.64	0.34	10
27	A	GLU	0.68	0.33	0.62	10
28	A	LYS	0.87	0.25	0.54	10
29	A	ASN	0.87	0.39	0.47	10
30	A	GLU	0.84	0.33	0.52	10
31	A	ASN	0.81	0.39	0.60	10
32	A	LEU	0.70	0.70	0.51	10
34	A	ALA	0.86	0.38	0.35	10
35	A	ASN	0.80	0.39	0.48	10
36	A	PHE	0.74	1.00	0.28	10
37	A	LEU	0.91	0.70	0.07	10
38	A	LEU	0.83	0.70	0.49	10
39	A	SER	0.57	0.36	0.58	10
40	A	GLN	0.48	0.43	0.49	8
41	A	ASN	0.38	0.39	0.70	9
42	A	PHE	0.22	1.00	0.76	10
1	A	GLN	0.47	0.43	0.80	8
2	A	GLU	0.72	0.33	0.50	7
3	A	LYS	0.47	0.25	0.71	1
4	A	GLU	0.40	0.33	0.64	2
5	A	ALA	0.61	0.38	0.30	2
6	A	ILE	0.75	0.64	0.37	10
8	A	ARG	0.78	0.51	0.58	9
10	A	LYS	0.64	0.25	0.53	4
11	A	ALA	0.52	0.38	0.60	9
12	A	LEU	0.76	0.70	0.44	10
13	A	GLY	0.99	0.41	0.61	10
14	A	PHE	0.84	1.00	0.41	10
15	A	PRO	0.48	0.47	0.56	10
16	A	GLU	0.70	0.33	0.57	10
17	A	SER	0.38	0.36	0.59	8
18	A	LEU	0.52	0.70	0.34	10
20	A	ILE	0.62	0.64	0.43	10
21	A	GLN	0.80	0.43	0.51	10
24	A	PHE	0.66	1.00	0.51	10
25	A	ALA	0.89	0.38	0.49	10
26	A	CYS	0.97	0.64	0.39	10
27	A	GLU	0.68	0.33	0.66	10
28	A	LYS	0.87	0.25	0.55	10
29	A	ASN	0.87	0.39	0.49	10
30	A	GLU	0.84	0.33	0.49	10
31	A	ASN	0.81	0.39	0.59	10
32	A	LEU	0.70	0.70	0.53	10
34	A	ALA	0.86	0.38	0.30	10
35	A	ASN	0.80	0.39	0.47	10
36	A	PHE	0.74	1.00	0.32	10
37	A	LEU	0.91	0.70	0.00	10
38	A	LEU	0.83	0.70	0.42	10
39	A	SER	0.57	0.36	0.53	4
40	A	GLN	0.48	0.43	0.48	10
41	A	ASN	0.38	0.39	0.69	7
42	A	PHE	0.22	1.00	0.73	10
44	A	ASP	0.41	0.32	0.84	3
1	A	GLN	0.47	0.43	0.78	6
2	A	GLU	0.72	0.33	0.54	6
3	A	LYS	0.47	0.25	0.71	6
5	A	ALA	0.61	0.38	0.29	2
6	A	ILE	0.75	0.64	0.37	9
7	A	GLU	0.45	0.33	0.60	2
8	A	ARG	0.78	0.51	0.59	10
10	A	LYS	0.64	0.25	0.56	5
11	A	ALA	0.52	0.38	0.64	10
12	A	LEU	0.76	0.70	0.49	10
13	A	GLY	0.99	0.41	0.67	10
14	A	PHE	0.84	1.00	0.50	10
15	A	PRO	0.48	0.47	0.60	10
16	A	GLU	0.70	0.33	0.56	10
17	A	SER	0.38	0.36	0.60	10
18	A	LEU	0.52	0.70	0.38	10
20	A	ILE	0.62	0.64	0.40	10
21	A	GLN	0.80	0.43	0.47	10
24	A	PHE	0.66	1.00	0.45	10
25	A	ALA	0.89	0.38	0.41	10
26	A	CYS	0.97	0.64	0.31	10
27	A	GLU	0.68	0.33	0.60	10
28	A	LYS	0.87	0.25	0.51	10
29	A	ASN	0.87	0.39	0.44	10
30	A	GLU	0.84	0.33	0.47	10
31	A	ASN	0.81	0.39	0.58	10
32	A	LEU	0.70	0.70	0.48	10
34	A	ALA	0.86	0.38	0.33	10
35	A	ASN	0.80	0.39	0.49	10
36	A	PHE	0.74	1.00	0.29	10
37	A	LEU	0.91	0.70	0.08	10
38	A	LEU	0.83	0.70	0.51	10
39	A	SER	0.57	0.36	0.61	10
40	A	GLN	0.48	0.43	0.54	10
41	A	ASN	0.38	0.39	0.72	10
42	A	PHE	0.22	1.00	0.70	10
43	A	ASP	0.42	0.32	0.74	10
44	A	ASP	0.41	0.32	0.75	10
1	A	GLN	0.47	0.43	0.80	9
2	A	GLU	0.72	0.33	0.52	9
3	A	LYS	0.47	0.25	0.72	2
4	A	GLU	0.40	0.33	0.65	8
5	A	ALA	0.61	0.38	0.31	2
6	A	ILE	0.75	0.64	0.38	10
8	A	ARG	0.78	0.51	0.59	10
10	A	LYS	0.64	0.25	0.54	4
11	A	ALA	0.52	0.38	0.62	10
12	A	LEU	0.76	0.70	0.47	10
13	A	GLY	0.99	0.41	0.64	10
14	A	PHE	0.84	1.00	0.44	10
15	A	PRO	0.48	0.47	0.56	10
16	A	GLU	0.70	0.33	0.53	10
17	A	SER	0.38	0.36	0.57	10
18	A	LEU	0.52	0.70	0.33	10
20	A	ILE	0.62	0.64	0.40	10
21	A	GLN	0.80	0.43	0.46	10
23	A	TYR	0.70	0.80	0.12	10
24	A	PHE	0.66	1.00	0.46	10
25	A	ALA	0.89	0.38	0.44	10
26	A	CYS	0.97	0.64	0.35	10
27	A	GLU	0.68	0.33	0.63	10
28	A	LYS	0.87	0.25	0.53	10
29	A	ASN	0.87	0.39	0.48	10
30	A	GLU	0.84	0.33	0.51	10
31	A	ASN	0.81	0.39	0.60	10
32	A	LEU	0.70	0.70	0.52	10
34	A	ALA	0.86	0.38	0.34	10
35	A	ASN	0.80	0.39	0.48	10
36	A	PHE	0.74	1.00	0.29	10
37	A	LEU	0.91	0.70	0.03	10
38	A	LEU	0.83	0.70	0.46	10
39	A	SER	0.57	0.36	0.55	10
40	A	GLN	0.48	0.43	0.46	10
42	A	PHE	0.22	1.00	0.72	10
1	A	GLN	0.47	0.43	0.77	10
2	A	GLU	0.72	0.33	0.57	9
3	A	LYS	0.47	0.25	0.72	2
4	A	GLU	0.40	0.33	0.64	10
5	A	ALA	0.61	0.38	0.32	3
6	A	ILE	0.75	0.64	0.38	10
7	A	GLU	0.45	0.33	0.57	2
8	A	ARG	0.78	0.51	0.58	10
10	A	LYS	0.64	0.25	0.51	1
11	A	ALA	0.52	0.38	0.57	10
12	A	LEU	0.76	0.70	0.40	10
13	A	GLY	0.99	0.41	0.59	10
14	A	PHE	0.84	1.00	0.40	10
15	A	PRO	0.48	0.47	0.53	10
16	A	GLU	0.70	0.33	0.55	10
17	A	SER	0.38	0.36	0.57	10
18	A	LEU	0.52	0.70	0.31	10
20	A	ILE	0.62	0.64	0.43	10
21	A	GLN	0.80	0.43	0.52	10
24	A	PHE	0.66	1.00	0.53	10
25	A	ALA	0.89	0.38	0.53	10
26	A	CYS	0.97	0.64	0.43	10
27	A	GLU	0.68	0.33	0.67	10
28	A	LYS	0.87	0.25	0.60	10
29	A	ASN	0.87	0.39	0.50	10
30	A	GLU	0.84	0.33	0.49	10
31	A	ASN	0.81	0.39	0.59	10
32	A	LEU	0.70	0.70	0.55	10
34	A	ALA	0.86	0.38	0.31	10
35	A	ASN	0.80	0.39	0.49	10
36	A	PHE	0.74	1.00	0.36	10
38	A	LEU	0.83	0.70	0.41	10
39	A	SER	0.57	0.36	0.55	4
40	A	GLN	0.48	0.43	0.52	10
42	A	PHE	0.22	1.00	0.77	10
44	A	ASP	0.41	0.32	0.78	2
1	A	GLN	0.47	0.43	0.79	7
2	A	GLU	0.72	0.33	0.57	9
3	A	LYS	0.47	0.25	0.71	1
4	A	GLU	0.40	0.33	0.64	1
5	A	ALA	0.61	0.38	0.29	5
6	A	ILE	0.75	0.64	0.37	9
8	A	ARG	0.78	0.51	0.56	10
10	A	LYS	0.64	0.25	0.52	1
11	A	ALA	0.52	0.38	0.58	10
12	A	LEU	0.76	0.70	0.41	10
13	A	GLY	0.99	0.41	0.60	10
14	A	PHE	0.84	1.00	0.40	10
15	A	PRO	0.48	0.47	0.54	10
16	A	GLU	0.70	0.33	0.52	8
17	A	SER	0.38	0.36	0.59	7
18	A	LEU	0.52	0.70	0.33	10
20	A	ILE	0.62	0.64	0.44	10
21	A	GLN	0.80	0.43	0.52	10
24	A	PHE	0.66	1.00	0.52	10
25	A	ALA	0.89	0.38	0.53	10
26	A	CYS	0.97	0.64	0.43	10
27	A	GLU	0.68	0.33	0.68	10
28	A	LYS	0.87	0.25	0.56	10
29	A	ASN	0.87	0.39	0.52	10
30	A	GLU	0.84	0.33	0.51	10
31	A	ASN	0.81	0.39	0.62	10
32	A	LEU	0.70	0.70	0.57	10
34	A	ALA	0.86	0.38	0.33	10
35	A	ASN	0.80	0.39	0.53	10
36	A	PHE	0.74	1.00	0.40	10
38	A	LEU	0.83	0.70	0.45	10
39	A	SER	0.57	0.36	0.62	6
40	A	GLN	0.48	0.43	0.58	9
41	A	ASN	0.38	0.39	0.61	6
42	A	PHE	0.22	1.00	0.83	6
44	A	ASP	0.41	0.32	0.74	5
45	A	GLU	0.17	0.33	0.66	7
1	A	GLN	0.47	0.43	0.77	10
2	A	GLU	0.72	0.33	0.49	6
3	A	LYS	0.47	0.25	0.71	8
4	A	GLU	0.40	0.33	0.64	2
5	A	ALA	0.61	0.38	0.29	2
6	A	ILE	0.75	0.64	0.37	10
8	A	ARG	0.78	0.51	0.58	10
10	A	LYS	0.64	0.25	0.55	2
11	A	ALA	0.52	0.38	0.63	10
12	A	LEU	0.76	0.70	0.48	10
13	A	GLY	0.99	0.41	0.65	10
14	A	PHE	0.84	1.00	0.45	10
15	A	PRO	0.48	0.47	0.57	10
16	A	GLU	0.70	0.33	0.53	10
17	A	SER	0.38	0.36	0.58	10
18	A	LEU	0.52	0.70	0.35	10
20	A	ILE	0.62	0.64	0.39	10
21	A	GLN	0.80	0.43	0.46	10
22	A	ALA	0.65	0.38	0.00	10
24	A	PHE	0.66	1.00	0.44	10
25	A	ALA	0.89	0.38	0.40	10
26	A	CYS	0.97	0.64	0.30	10
27	A	GLU	0.68	0.33	0.58	10
28	A	LYS	0.87	0.25	0.50	10
29	A	ASN	0.87	0.39	0.52	10
30	A	GLU	0.84	0.33	0.43	10
31	A	ASN	0.81	0.39	0.58	10
32	A	LEU	0.70	0.70	0.46	10
34	A	ALA	0.86	0.38	0.31	10
35	A	ASN	0.80	0.39	0.47	10
36	A	PHE	0.74	1.00	0.27	10
37	A	LEU	0.91	0.70	0.05	10
38	A	LEU	0.83	0.70	0.47	10
39	A	SER	0.57	0.36	0.57	10
40	A	GLN	0.48	0.43	0.52	10
42	A	PHE	0.22	1.00	0.75	10
1	A	GLN	0.47	0.43	0.79	6
2	A	GLU	0.72	0.33	0.52	6
3	A	LYS	0.47	0.25	0.72	3
4	A	GLU	0.40	0.33	0.63	1
5	A	ALA	0.61	0.38	0.29	2
6	A	ILE	0.75	0.64	0.35	10
8	A	ARG	0.78	0.51	0.56	10
10	A	LYS	0.64	0.25	0.54	9
11	A	ALA	0.52	0.38	0.60	10
12	A	LEU	0.76	0.70	0.42	10
13	A	GLY	0.99	0.41	0.62	10
14	A	PHE	0.84	1.00	0.44	10
15	A	PRO	0.48	0.47	0.57	10
16	A	GLU	0.70	0.33	0.54	10
17	A	SER	0.38	0.36	0.60	10
18	A	LEU	0.52	0.70	0.33	10
20	A	ILE	0.62	0.64	0.45	10
21	A	GLN	0.80	0.43	0.51	10
24	A	PHE	0.66	1.00	0.49	10
25	A	ALA	0.89	0.38	0.49	10
26	A	CYS	0.97	0.64	0.37	10
27	A	GLU	0.68	0.33	0.64	10
28	A	LYS	0.87	0.25	0.53	10
29	A	ASN	0.87	0.39	0.45	10
30	A	GLU	0.84	0.33	0.46	10
31	A	ASN	0.81	0.39	0.55	10
32	A	LEU	0.70	0.70	0.48	10
34	A	ALA	0.86	0.38	0.26	10
35	A	ASN	0.80	0.39	0.43	10
36	A	PHE	0.74	1.00	0.31	10
37	A	LEU	0.91	0.70	0.01	10
38	A	LEU	0.83	0.70	0.41	10
39	A	SER	0.57	0.36	0.50	8
40	A	GLN	0.48	0.43	0.50	10
42	A	PHE	0.22	1.00	0.76	10
1	A	GLN	0.47	0.43	0.79	7
2	A	GLU	0.72	0.33	0.55	8
3	A	LYS	0.47	0.25	0.71	6
4	A	GLU	0.40	0.33	0.65	8
5	A	ALA	0.61	0.38	0.28	4
6	A	ILE	0.75	0.64	0.35	10
7	A	GLU	0.45	0.33	0.57	4
8	A	ARG	0.78	0.51	0.56	10
10	A	LYS	0.64	0.25	0.53	8
11	A	ALA	0.52	0.38	0.60	10
12	A	LEU	0.76	0.70	0.43	10
13	A	GLY	0.99	0.41	0.62	10
14	A	PHE	0.84	1.00	0.41	10
15	A	PRO	0.48	0.47	0.56	10
16	A	GLU	0.70	0.33	0.53	9
17	A	SER	0.38	0.36	0.59	10
18	A	LEU	0.52	0.70	0.34	10
20	A	ILE	0.62	0.64	0.44	10
21	A	GLN	0.80	0.43	0.51	10
24	A	PHE	0.66	1.00	0.51	10
25	A	ALA	0.89	0.38	0.50	10
26	A	CYS	0.97	0.64	0.41	10
27	A	GLU	0.68	0.33	0.66	10
28	A	LYS	0.87	0.25	0.56	10
29	A	ASN	0.87	0.39	0.49	10
30	A	GLU	0.84	0.33	0.48	10
31	A	ASN	0.81	0.39	0.61	10
32	A	LEU	0.70	0.70	0.54	10
34	A	ALA	0.86	0.38	0.32	10
35	A	ASN	0.80	0.39	0.50	10
36	A	PHE	0.74	1.00	0.35	10
37	A	LEU	0.91	0.70	0.00	10
38	A	LEU	0.83	0.70	0.43	10
39	A	SER	0.57	0.36	0.57	1
40	A	GLN	0.48	0.43	0.53	8
41	A	ASN	0.38	0.39	0.73	8
42	A	PHE	0.22	1.00	0.82	8
43	A	ASP	0.42	0.32	0.72	8
44	A	ASP	0.41	0.32	0.79	10
45	A	GLU	0.17	0.33	0.69	8
1	A	GLN	0.47	0.43	0.76	7
2	A	GLU	0.72	0.33	0.49	7
3	A	LYS	0.47	0.25	0.72	8
4	A	GLU	0.40	0.33	0.64	5
5	A	ALA	0.61	0.38	0.31	5
6	A	ILE	0.75	0.64	0.39	10
7	A	GLU	0.45	0.33	0.61	2
8	A	ARG	0.78	0.51	0.60	10
10	A	LYS	0.64	0.25	0.57	6
11	A	ALA	0.52	0.38	0.64	10
12	A	LEU	0.76	0.70	0.49	10
13	A	GLY	0.99	0.41	0.68	10
14	A	PHE	0.84	1.00	0.52	10
15	A	PRO	0.48	0.47	0.63	10
16	A	GLU	0.70	0.33	0.57	9
17	A	SER	0.38	0.36	0.63	9
18	A	LEU	0.52	0.70	0.41	10
20	A	ILE	0.62	0.64	0.43	10
21	A	GLN	0.80	0.43	0.50	10
22	A	ALA	0.65	0.38	0.07	10
24	A	PHE	0.66	1.00	0.45	10
25	A	ALA	0.89	0.38	0.43	10
26	A	CYS	0.97	0.64	0.29	10
27	A	GLU	0.68	0.33	0.57	10
28	A	LYS	0.87	0.25	0.48	10
29	A	ASN	0.87	0.39	0.48	10
30	A	GLU	0.84	0.33	0.42	10
31	A	ASN	0.81	0.39	0.56	10
32	A	LEU	0.70	0.70	0.44	10
34	A	ALA	0.86	0.38	0.32	10
35	A	ASN	0.80	0.39	0.46	10
36	A	PHE	0.74	1.00	0.31	10
38	A	LEU	0.83	0.70	0.51	10
39	A	SER	0.57	0.36	0.60	9
40	A	GLN	0.48	0.43	0.59	10
41	A	ASN	0.38	0.39	0.68	9
42	A	PHE	0.22	1.00	0.76	10
43	A	ASP	0.42	0.32	0.73	9
44	A	ASP	0.41	0.32	0.78	1
1	A	GLN	0.47	0.43	0.80	10
2	A	GLU	0.72	0.33	0.53	9
3	A	LYS	0.47	0.25	0.71	1
4	A	GLU	0.40	0.33	0.66	4
5	A	ALA	0.61	0.38	0.29	5
6	A	ILE	0.75	0.64	0.38	9
7	A	GLU	0.45	0.33	0.60	5
8	A	ARG	0.78	0.51	0.57	10
10	A	LYS	0.64	0.25	0.54	3
11	A	ALA	0.52	0.38	0.61	10
12	A	LEU	0.76	0.70	0.44	10
13	A	GLY	0.99	0.41	0.63	10
14	A	PHE	0.84	1.00	0.44	10
15	A	PRO	0.48	0.47	0.57	10
16	A	GLU	0.70	0.33	0.54	8
17	A	SER	0.38	0.36	0.59	10
18	A	LEU	0.52	0.70	0.32	10
20	A	ILE	0.62	0.64	0.44	10
21	A	GLN	0.80	0.43	0.52	10
23	A	TYR	0.70	0.80	0.12	10
24	A	PHE	0.66	1.00	0.48	10
25	A	ALA	0.89	0.38	0.50	10
26	A	CYS	0.97	0.64	0.37	10
27	A	GLU	0.68	0.33	0.65	10
28	A	LYS	0.87	0.25	0.55	10
29	A	ASN	0.87	0.39	0.47	10
30	A	GLU	0.84	0.33	0.48	10
31	A	ASN	0.81	0.39	0.59	10
32	A	LEU	0.70	0.70	0.50	10
34	A	ALA	0.86	0.38	0.29	10
35	A	ASN	0.80	0.39	0.46	10
36	A	PHE	0.74	1.00	0.32	10
38	A	LEU	0.83	0.70	0.43	10
39	A	SER	0.57	0.36	0.54	1
40	A	GLN	0.48	0.43	0.48	5
41	A	ASN	0.38	0.39	0.64	5
42	A	PHE	0.22	1.00	0.80	4
43	A	ASP	0.42	0.32	0.82	4
44	A	ASP	0.41	0.32	0.81	1
45	A	GLU	0.17	0.33	0.77	10
1	A	GLN	0.47	0.43	0.79	8
2	A	GLU	0.72	0.33	0.55	8
5	A	ALA	0.61	0.38	0.29	4
6	A	ILE	0.75	0.64	0.37	8
7	A	GLU	0.45	0.33	0.59	1
8	A	ARG	0.78	0.51	0.57	10
10	A	LYS	0.64	0.25	0.54	5
11	A	ALA	0.52	0.38	0.61	10
12	A	LEU	0.76	0.70	0.45	10
13	A	GLY	0.99	0.41	0.64	10
14	A	PHE	0.84	1.00	0.44	10
15	A	PRO	0.48	0.47	0.55	10
16	A	GLU	0.70	0.33	0.57	10
17	A	SER	0.38	0.36	0.57	10
18	A	LEU	0.52	0.70	0.32	10
20	A	ILE	0.62	0.64	0.40	10
21	A	GLN	0.80	0.43	0.46	10
24	A	PHE	0.66	1.00	0.47	10
25	A	ALA	0.89	0.38	0.44	10
26	A	CYS	0.97	0.64	0.35	10
27	A	GLU	0.68	0.33	0.63	10
28	A	LYS	0.87	0.25	0.53	10
29	A	ASN	0.87	0.39	0.47	10
30	A	GLU	0.84	0.33	0.48	10
31	A	ASN	0.81	0.39	0.59	10
32	A	LEU	0.70	0.70	0.50	10
34	A	ALA	0.86	0.38	0.31	10
35	A	ASN	0.80	0.39	0.48	10
36	A	PHE	0.74	1.00	0.30	10
38	A	LEU	0.83	0.70	0.46	10
39	A	SER	0.57	0.36	0.56	9
40	A	GLN	0.48	0.43	0.46	10
42	A	PHE	0.22	1.00	0.72	10
1	A	GLN	0.47	0.43	0.78	6
2	A	GLU	0.72	0.33	0.55	8
3	A	LYS	0.47	0.25	0.69	2
4	A	GLU	0.40	0.33	0.64	4
5	A	ALA	0.61	0.38	0.30	3
6	A	ILE	0.75	0.64	0.34	10
8	A	ARG	0.78	0.51	0.58	10
10	A	LYS	0.64	0.25	0.51	2
11	A	ALA	0.52	0.38	0.60	9
12	A	LEU	0.76	0.70	0.44	10
13	A	GLY	0.99	0.41	0.61	10
14	A	PHE	0.84	1.00	0.42	10
15	A	PRO	0.48	0.47	0.52	10
16	A	GLU	0.70	0.33	0.51	9
17	A	SER	0.38	0.36	0.54	7
18	A	LEU	0.52	0.70	0.28	10
20	A	ILE	0.62	0.64	0.39	10
21	A	GLN	0.80	0.43	0.46	10
24	A	PHE	0.66	1.00	0.48	10
25	A	ALA	0.89	0.38	0.47	10
26	A	CYS	0.97	0.64	0.39	10
27	A	GLU	0.68	0.33	0.65	10
28	A	LYS	0.87	0.25	0.53	10
29	A	ASN	0.87	0.39	0.49	10
30	A	GLU	0.84	0.33	0.50	10
31	A	ASN	0.81	0.39	0.61	10
32	A	LEU	0.70	0.70	0.54	10
34	A	ALA	0.86	0.38	0.33	10
35	A	ASN	0.80	0.39	0.51	10
36	A	PHE	0.74	1.00	0.32	10
38	A	LEU	0.83	0.70	0.46	10
39	A	SER	0.57	0.36	0.59	9
40	A	GLN	0.48	0.43	0.46	7
41	A	ASN	0.38	0.39	0.71	7
42	A	PHE	0.22	1.00	0.81	7
43	A	ASP	0.42	0.32	0.77	7
1	A	GLN	0.47	0.43	0.79	6
2	A	GLU	0.72	0.33	0.46	6
3	A	LYS	0.47	0.25	0.71	8
4	A	GLU	0.40	0.33	0.63	2
5	A	ALA	0.61	0.38	0.31	3
6	A	ILE	0.75	0.64	0.36	10
8	A	ARG	0.78	0.51	0.58	10
10	A	LYS	0.64	0.25	0.56	4
11	A	ALA	0.52	0.38	0.64	10
12	A	LEU	0.76	0.70	0.48	10
13	A	GLY	0.99	0.41	0.66	10
14	A	PHE	0.84	1.00	0.47	10
15	A	PRO	0.48	0.47	0.59	10
16	A	GLU	0.70	0.33	0.55	10
17	A	SER	0.38	0.36	0.60	10
18	A	LEU	0.52	0.70	0.37	10
20	A	ILE	0.62	0.64	0.41	10
21	A	GLN	0.80	0.43	0.49	10
24	A	PHE	0.66	1.00	0.46	10
25	A	ALA	0.89	0.38	0.43	10
26	A	CYS	0.97	0.64	0.33	10
27	A	GLU	0.68	0.33	0.61	10
28	A	LYS	0.87	0.25	0.52	10
29	A	ASN	0.87	0.39	0.43	10
30	A	GLU	0.84	0.33	0.47	10
31	A	ASN	0.81	0.39	0.56	10
32	A	LEU	0.70	0.70	0.46	10
34	A	ALA	0.86	0.38	0.31	10
35	A	ASN	0.80	0.39	0.46	10
36	A	PHE	0.74	1.00	0.28	10
37	A	LEU	0.91	0.70	0.06	10
38	A	LEU	0.83	0.70	0.48	10
39	A	SER	0.57	0.36	0.57	8
40	A	GLN	0.48	0.43	0.50	10
41	A	ASN	0.38	0.39	0.68	10
42	A	PHE	0.22	1.00	0.78	10
43	A	ASP	0.42	0.32	0.83	1
1	A	GLN	0.47	0.43	0.78	8
2	A	GLU	0.72	0.33	0.53	8
3	A	LYS	0.47	0.25	0.71	4
5	A	ALA	0.61	0.38	0.29	4
6	A	ILE	0.75	0.64	0.34	10
8	A	ARG	0.78	0.51	0.60	10
10	A	LYS	0.64	0.25	0.55	3
11	A	ALA	0.52	0.38	0.63	10
12	A	LEU	0.76	0.70	0.48	10
13	A	GLY	0.99	0.41	0.66	10
14	A	PHE	0.84	1.00	0.48	10
15	A	PRO	0.48	0.47	0.58	10
16	A	GLU	0.70	0.33	0.58	10
17	A	SER	0.38	0.36	0.58	10
18	A	LEU	0.52	0.70	0.35	10
20	A	ILE	0.62	0.64	0.41	10
21	A	GLN	0.80	0.43	0.45	10
24	A	PHE	0.66	1.00	0.46	10
25	A	ALA	0.89	0.38	0.41	10
26	A	CYS	0.97	0.64	0.32	10
27	A	GLU	0.68	0.33	0.60	10
28	A	LYS	0.87	0.25	0.51	10
29	A	ASN	0.87	0.39	0.52	10
30	A	GLU	0.84	0.33	0.45	10
31	A	ASN	0.81	0.39	0.59	10
32	A	LEU	0.70	0.70	0.50	10
34	A	ALA	0.86	0.38	0.33	10
35	A	ASN	0.80	0.39	0.49	10
36	A	PHE	0.74	1.00	0.29	10
38	A	LEU	0.83	0.70	0.49	10
39	A	SER	0.57	0.36	0.60	10
40	A	GLN	0.48	0.43	0.47	10
41	A	ASN	0.38	0.39	0.67	8
42	A	PHE	0.22	1.00	0.71	10
43	A	ASP	0.42	0.32	0.80	3
44	A	ASP	0.41	0.32	0.82	1
45	A	GLU	0.17	0.33	0.87	1

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DV0 chain A sc1

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