JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C auto

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	C	GLY	0.09	0.41	0.76	9
2	C	SER	0.05	0.36	0.72	9
3	C	HIS	0.12	0.60	0.80	9
4	C	MET	0.43	0.66	0.84	9
5	C	GLU	0.73	0.33	0.89	9
6	C	GLU	0.74	0.33	0.81	9
7	C	ASP	0.82	0.32	0.69	4
8	C	PRO	0.93	0.47	0.79	9
9	C	CYS	1.00	0.64	0.72	9
10	C	GLU	0.73	0.33	0.58	7
11	C	CYS	1.00	0.64	0.67	9
12	C	LYS	0.83	0.25	0.64	9
13	C	SER	0.83	0.36	0.46	6
14	C	ILE	0.85	0.64	0.47	9
15	C	VAL	0.78	0.56	0.45	9
16	C	LYS	0.69	0.25	0.36	7
17	C	PHE	1.00	1.00	0.23	9
18	C	GLN	0.95	0.43	0.29	9
19	C	THR	0.76	0.33	0.26	3
21	C	VAL	0.88	0.56	0.06	9
22	C	GLU	0.78	0.33	0.18	6
23	C	GLU	0.62	0.33	0.16	3
24	C	LEU	0.78	0.70	0.00	9
25	C	ILE	0.83	0.64	0.04	9
26	C	ASN	0.70	0.39	0.12	2
27	C	THR	0.73	0.33	0.04	1
28	C	LEU	1.00	0.70	0.02	8
29	C	GLN	0.77	0.43	0.19	8
30	C	GLN	0.70	0.43	0.19	6
31	C	LYS	0.86	0.25	0.22	4
32	C	LEU	0.94	0.70	0.22	6
33	C	GLU	0.86	0.33	0.33	3
34	C	ALA	0.80	0.38	0.30	1
35	C	VAL	0.78	0.56	0.32	5
36	C	ALA	0.76	0.38	0.41	3
37	C	LYS	0.80	0.25	0.50	4
38	C	ARG	1.00	0.51	0.48	5
39	C	ILE	0.83	0.64	0.54	5
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.65	5
42	C	LEU	0.98	0.70	0.68	5
43	C	GLU	1.00	0.33	0.72	5
44	C	ASN	0.93	0.39	0.81	5
45	C	LYS	0.80	0.25	0.86	5
46	C	ILE	0.82	0.64	0.84	5
47	C	ILE	0.48	0.64	0.90	5
1	C	GLY	0.09	0.41	0.83	10
2	C	SER	0.05	0.36	0.86	10
3	C	HIS	0.12	0.60	0.90	10
4	C	MET	0.43	0.66	0.89	10
5	C	GLU	0.73	0.33	0.77	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.68	4
8	C	PRO	0.93	0.47	0.75	10
9	C	CYS	1.00	0.64	0.69	10
10	C	GLU	0.73	0.33	0.58	9
11	C	CYS	1.00	0.64	0.58	10
12	C	LYS	0.83	0.25	0.53	9
13	C	SER	0.83	0.36	0.46	9
14	C	ILE	0.85	0.64	0.46	10
15	C	VAL	0.78	0.56	0.37	10
16	C	LYS	0.69	0.25	0.35	2
17	C	PHE	1.00	1.00	0.28	10
18	C	GLN	0.95	0.43	0.24	8
19	C	THR	0.76	0.33	0.18	4
20	C	LYS	0.70	0.25	0.23	2
21	C	VAL	0.88	0.56	0.07	9
22	C	GLU	0.78	0.33	0.09	6
23	C	GLU	0.62	0.33	0.12	1
24	C	LEU	0.78	0.70	0.07	9
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.07	2
27	C	THR	0.73	0.33	0.07	1
28	C	LEU	1.00	0.70	0.07	10
29	C	GLN	0.77	0.43	0.15	10
30	C	GLN	0.70	0.43	0.18	3
31	C	LYS	0.86	0.25	0.27	3
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.31	3
34	C	ALA	0.80	0.38	0.30	2
35	C	VAL	0.78	0.56	0.33	3
36	C	ALA	0.76	0.38	0.40	3
37	C	LYS	0.80	0.25	0.48	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.66	3
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.92	10
2	C	SER	0.05	0.36	0.93	10
3	C	HIS	0.12	0.60	0.86	10
4	C	MET	0.43	0.66	0.79	10
5	C	GLU	0.73	0.33	0.87	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.67	6
8	C	PRO	0.93	0.47	0.71	10
9	C	CYS	1.00	0.64	0.65	10
10	C	GLU	0.73	0.33	0.54	5
11	C	CYS	1.00	0.64	0.56	10
12	C	LYS	0.83	0.25	0.55	10
13	C	SER	0.83	0.36	0.44	5
14	C	ILE	0.85	0.64	0.43	10
15	C	VAL	0.78	0.56	0.37	10
16	C	LYS	0.69	0.25	0.35	2
17	C	PHE	1.00	1.00	0.26	10
18	C	GLN	0.95	0.43	0.23	10
19	C	THR	0.76	0.33	0.19	4
20	C	LYS	0.70	0.25	0.21	4
21	C	VAL	0.88	0.56	0.05	9
22	C	GLU	0.78	0.33	0.11	4
23	C	GLU	0.62	0.33	0.12	6
24	C	LEU	0.78	0.70	0.04	8
25	C	ILE	0.83	0.64	0.00	5
26	C	ASN	0.70	0.39	0.07	7
27	C	THR	0.73	0.33	0.05	1
28	C	LEU	1.00	0.70	0.06	10
29	C	GLN	0.77	0.43	0.15	10
30	C	GLN	0.70	0.43	0.16	4
31	C	LYS	0.86	0.25	0.25	4
32	C	LEU	0.94	0.70	0.22	10
33	C	GLU	0.86	0.33	0.31	4
34	C	ALA	0.80	0.38	0.28	5
35	C	VAL	0.78	0.56	0.33	7
36	C	ALA	0.76	0.38	0.39	3
37	C	LYS	0.80	0.25	0.48	10
38	C	ARG	1.00	0.51	0.52	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.60	3
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.89	10
3	C	HIS	0.12	0.60	0.86	10
4	C	MET	0.43	0.66	0.87	10
5	C	GLU	0.73	0.33	0.81	10
6	C	GLU	0.74	0.33	0.81	10
7	C	ASP	0.82	0.32	0.70	8
8	C	PRO	0.93	0.47	0.72	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.57	8
11	C	CYS	1.00	0.64	0.57	10
12	C	LYS	0.83	0.25	0.53	10
13	C	SER	0.83	0.36	0.47	9
14	C	ILE	0.85	0.64	0.44	10
15	C	VAL	0.78	0.56	0.37	9
16	C	LYS	0.69	0.25	0.38	1
17	C	PHE	1.00	1.00	0.27	10
18	C	GLN	0.95	0.43	0.23	9
19	C	THR	0.76	0.33	0.21	3
20	C	LYS	0.70	0.25	0.25	3
21	C	VAL	0.88	0.56	0.06	10
22	C	GLU	0.78	0.33	0.11	7
23	C	GLU	0.62	0.33	0.15	9
24	C	LEU	0.78	0.70	0.07	10
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.09	9
27	C	THR	0.73	0.33	0.08	9
28	C	LEU	1.00	0.70	0.06	10
29	C	GLN	0.77	0.43	0.15	10
30	C	GLN	0.70	0.43	0.18	9
31	C	LYS	0.86	0.25	0.28	10
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.31	9
34	C	ALA	0.80	0.38	0.30	3
35	C	VAL	0.78	0.56	0.34	4
36	C	ALA	0.76	0.38	0.40	2
37	C	LYS	0.80	0.25	0.49	10
38	C	ARG	1.00	0.51	0.52	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	1
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.53	10
2	C	SER	0.05	0.36	0.68	10
3	C	HIS	0.12	0.60	0.78	10
4	C	MET	0.43	0.66	0.70	10
5	C	GLU	0.73	0.33	0.80	10
6	C	GLU	0.74	0.33	0.87	10
7	C	ASP	0.82	0.32	0.77	10
8	C	PRO	0.93	0.47	0.86	10
9	C	CYS	1.00	0.64	0.79	10
10	C	GLU	0.73	0.33	0.65	10
11	C	CYS	1.00	0.64	0.70	10
12	C	LYS	0.83	0.25	0.64	10
13	C	SER	0.83	0.36	0.50	9
14	C	ILE	0.85	0.64	0.52	10
15	C	VAL	0.78	0.56	0.46	10
17	C	PHE	1.00	1.00	0.28	10
18	C	GLN	0.95	0.43	0.30	9
19	C	THR	0.76	0.33	0.23	2
21	C	VAL	0.88	0.56	0.08	10
22	C	GLU	0.78	0.33	0.16	7
23	C	GLU	0.62	0.33	0.09	1
24	C	LEU	0.78	0.70	0.00	10
25	C	ILE	0.83	0.64	0.04	9
26	C	ASN	0.70	0.39	0.11	2
27	C	THR	0.73	0.33	0.02	10
28	C	LEU	1.00	0.70	0.04	10
29	C	GLN	0.77	0.43	0.19	10
30	C	GLN	0.70	0.43	0.17	10
31	C	LYS	0.86	0.25	0.22	9
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.30	10
35	C	VAL	0.78	0.56	0.32	10
37	C	LYS	0.80	0.25	0.49	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.60	2
41	C	ALA	0.58	0.38	0.65	2
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.95	10
2	C	SER	0.05	0.36	0.92	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.79	10
5	C	GLU	0.73	0.33	0.82	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.67	5
8	C	PRO	0.93	0.47	0.73	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.55	6
11	C	CYS	1.00	0.64	0.57	9
12	C	LYS	0.83	0.25	0.55	10
13	C	SER	0.83	0.36	0.45	7
14	C	ILE	0.85	0.64	0.44	10
15	C	VAL	0.78	0.56	0.38	10
16	C	LYS	0.69	0.25	0.37	2
17	C	PHE	1.00	1.00	0.26	10
18	C	GLN	0.95	0.43	0.24	9
19	C	THR	0.76	0.33	0.23	9
20	C	LYS	0.70	0.25	0.20	9
21	C	VAL	0.88	0.56	0.05	9
22	C	GLU	0.78	0.33	0.13	9
23	C	GLU	0.62	0.33	0.16	9
24	C	LEU	0.78	0.70	0.06	9
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.10	9
27	C	THR	0.73	0.33	0.08	2
28	C	LEU	1.00	0.70	0.06	10
29	C	GLN	0.77	0.43	0.16	9
30	C	GLN	0.70	0.43	0.19	3
31	C	LYS	0.86	0.25	0.25	3
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.32	3
34	C	ALA	0.80	0.38	0.31	3
35	C	VAL	0.78	0.56	0.34	3
36	C	ALA	0.76	0.38	0.40	3
37	C	LYS	0.80	0.25	0.50	10
38	C	ARG	1.00	0.51	0.53	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.66	10
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.86	10
2	C	SER	0.05	0.36	0.78	10
3	C	HIS	0.12	0.60	0.76	10
4	C	MET	0.43	0.66	0.74	10
5	C	GLU	0.73	0.33	0.88	10
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.73	10
8	C	PRO	0.93	0.47	0.82	10
9	C	CYS	1.00	0.64	0.76	10
10	C	GLU	0.73	0.33	0.62	10
11	C	CYS	1.00	0.64	0.69	10
12	C	LYS	0.83	0.25	0.64	10
13	C	SER	0.83	0.36	0.48	8
14	C	ILE	0.85	0.64	0.51	10
15	C	VAL	0.78	0.56	0.47	10
17	C	PHE	1.00	1.00	0.27	10
18	C	GLN	0.95	0.43	0.31	10
19	C	THR	0.76	0.33	0.25	2
20	C	LYS	0.70	0.25	0.21	9
21	C	VAL	0.88	0.56	0.09	10
22	C	GLU	0.78	0.33	0.18	8
24	C	LEU	0.78	0.70	0.00	10
25	C	ILE	0.83	0.64	0.06	10
26	C	ASN	0.70	0.39	0.13	1
27	C	THR	0.73	0.33	0.05	2
28	C	LEU	1.00	0.70	0.05	9
29	C	GLN	0.77	0.43	0.20	10
30	C	GLN	0.70	0.43	0.19	1
31	C	LYS	0.86	0.25	0.25	1
32	C	LEU	0.94	0.70	0.24	10
33	C	GLU	0.86	0.33	0.34	2
34	C	ALA	0.80	0.38	0.31	1
35	C	VAL	0.78	0.56	0.33	2
36	C	ALA	0.76	0.38	0.42	1
37	C	LYS	0.80	0.25	0.52	10
38	C	ARG	1.00	0.51	0.50	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.62	2
41	C	ALA	0.58	0.38	0.65	2
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.74	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.84	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.97	9
2	C	SER	0.05	0.36	0.92	9
3	C	HIS	0.12	0.60	0.90	9
4	C	MET	0.43	0.66	0.85	9
5	C	GLU	0.73	0.33	0.78	2
6	C	GLU	0.74	0.33	0.74	9
7	C	ASP	0.82	0.32	0.63	5
8	C	PRO	0.93	0.47	0.69	9
9	C	CYS	1.00	0.64	0.63	9
10	C	GLU	0.73	0.33	0.52	9
11	C	CYS	1.00	0.64	0.58	9
12	C	LYS	0.83	0.25	0.58	9
13	C	SER	0.83	0.36	0.42	9
14	C	ILE	0.85	0.64	0.41	9
15	C	VAL	0.78	0.56	0.40	9
16	C	LYS	0.69	0.25	0.36	2
17	C	PHE	1.00	1.00	0.22	9
18	C	GLN	0.95	0.43	0.24	9
19	C	THR	0.76	0.33	0.24	3
20	C	LYS	0.70	0.25	0.23	1
21	C	VAL	0.88	0.56	0.03	9
22	C	GLU	0.78	0.33	0.15	6
23	C	GLU	0.62	0.33	0.13	1
24	C	LEU	0.78	0.70	0.00	10
25	C	ILE	0.83	0.64	0.01	10
26	C	ASN	0.70	0.39	0.12	3
28	C	LEU	1.00	0.70	0.02	9
29	C	GLN	0.77	0.43	0.18	9
30	C	GLN	0.70	0.43	0.20	6
31	C	LYS	0.86	0.25	0.24	3
32	C	LEU	0.94	0.70	0.22	9
33	C	GLU	0.86	0.33	0.33	3
34	C	ALA	0.80	0.38	0.30	3
35	C	VAL	0.78	0.56	0.31	9
36	C	ALA	0.76	0.38	0.40	3
37	C	LYS	0.80	0.25	0.50	9
38	C	ARG	1.00	0.51	0.51	9
39	C	ILE	0.83	0.64	0.53	9
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.65	3
42	C	LEU	0.98	0.70	0.69	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.80	9
45	C	LYS	0.80	0.25	0.86	9
46	C	ILE	0.82	0.64	0.85	9
47	C	ILE	0.48	0.64	0.89	9
1	C	GLY	0.09	0.41	0.72	9
2	C	SER	0.05	0.36	0.82	9
3	C	HIS	0.12	0.60	0.87	9
4	C	MET	0.43	0.66	0.83	9
5	C	GLU	0.73	0.33	0.88	9
6	C	GLU	0.74	0.33	0.85	9
7	C	ASP	0.82	0.32	0.71	9
8	C	PRO	0.93	0.47	0.76	9
9	C	CYS	1.00	0.64	0.70	9
10	C	GLU	0.73	0.33	0.58	9
11	C	CYS	1.00	0.64	0.60	9
12	C	LYS	0.83	0.25	0.54	9
13	C	SER	0.83	0.36	0.46	7
14	C	ILE	0.85	0.64	0.45	9
15	C	VAL	0.78	0.56	0.37	9
16	C	LYS	0.69	0.25	0.37	3
17	C	PHE	1.00	1.00	0.26	9
18	C	GLN	0.95	0.43	0.23	9
19	C	THR	0.76	0.33	0.20	9
20	C	LYS	0.70	0.25	0.23	9
21	C	VAL	0.88	0.56	0.05	9
22	C	GLU	0.78	0.33	0.10	8
23	C	GLU	0.62	0.33	0.13	9
24	C	LEU	0.78	0.70	0.05	9
25	C	ILE	0.83	0.64	0.00	7
26	C	ASN	0.70	0.39	0.08	9
27	C	THR	0.73	0.33	0.06	4
28	C	LEU	1.00	0.70	0.06	8
29	C	GLN	0.77	0.43	0.15	8
30	C	GLN	0.70	0.43	0.18	5
31	C	LYS	0.86	0.25	0.25	4
32	C	LEU	0.94	0.70	0.22	9
33	C	GLU	0.86	0.33	0.31	5
34	C	ALA	0.80	0.38	0.30	3
35	C	VAL	0.78	0.56	0.33	4
36	C	ALA	0.76	0.38	0.40	2
37	C	LYS	0.80	0.25	0.49	9
38	C	ARG	1.00	0.51	0.49	9
39	C	ILE	0.83	0.64	0.55	9
40	C	GLU	0.83	0.33	0.60	2
41	C	ALA	0.58	0.38	0.65	9
42	C	LEU	0.98	0.70	0.69	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.79	9
45	C	LYS	0.80	0.25	0.86	9
46	C	ILE	0.82	0.64	0.86	9
47	C	ILE	0.48	0.64	0.90	9
1	C	GLY	0.09	0.41	0.93	10
2	C	SER	0.05	0.36	0.87	10
3	C	HIS	0.12	0.60	0.82	10
4	C	MET	0.43	0.66	0.84	10
5	C	GLU	0.73	0.33	0.73	2
6	C	GLU	0.74	0.33	0.80	10
7	C	ASP	0.82	0.32	0.70	5
8	C	PRO	0.93	0.47	0.79	10
9	C	CYS	1.00	0.64	0.71	10
10	C	GLU	0.73	0.33	0.60	10
11	C	CYS	1.00	0.64	0.59	10
12	C	LYS	0.83	0.25	0.54	10
13	C	SER	0.83	0.36	0.48	9
14	C	ILE	0.85	0.64	0.46	10
15	C	VAL	0.78	0.56	0.37	10
16	C	LYS	0.69	0.25	0.35	2
17	C	PHE	1.00	1.00	0.28	10
18	C	GLN	0.95	0.43	0.24	9
19	C	THR	0.76	0.33	0.17	3
20	C	LYS	0.70	0.25	0.22	2
21	C	VAL	0.88	0.56	0.05	10
22	C	GLU	0.78	0.33	0.09	7
23	C	GLU	0.62	0.33	0.07	2
24	C	LEU	0.78	0.70	0.03	10
25	C	ILE	0.83	0.64	0.00	10
26	C	ASN	0.70	0.39	0.05	2
27	C	THR	0.73	0.33	0.02	1
28	C	LEU	1.00	0.70	0.05	9
29	C	GLN	0.77	0.43	0.14	6
30	C	GLN	0.70	0.43	0.14	3
31	C	LYS	0.86	0.25	0.22	3
32	C	LEU	0.94	0.70	0.21	9
33	C	GLU	0.86	0.33	0.29	3
34	C	ALA	0.80	0.38	0.27	3
35	C	VAL	0.78	0.56	0.32	3
36	C	ALA	0.76	0.38	0.38	3
37	C	LYS	0.80	0.25	0.47	9
38	C	ARG	1.00	0.51	0.51	9
39	C	ILE	0.83	0.64	0.53	9
40	C	GLU	0.83	0.33	0.60	3
41	C	ALA	0.58	0.38	0.65	9
42	C	LEU	0.98	0.70	0.68	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.81	9
45	C	LYS	0.80	0.25	0.86	9
46	C	ILE	0.82	0.64	0.85	9
47	C	ILE	0.48	0.64	0.87	9
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.85	10
3	C	HIS	0.12	0.60	0.91	10
4	C	MET	0.43	0.66	0.81	10
5	C	GLU	0.73	0.33	0.87	10
6	C	GLU	0.74	0.33	0.79	10
7	C	ASP	0.82	0.32	0.66	4
8	C	PRO	0.93	0.47	0.70	8
9	C	CYS	1.00	0.64	0.63	10
10	C	GLU	0.73	0.33	0.53	6
11	C	CYS	1.00	0.64	0.59	10
12	C	LYS	0.83	0.25	0.59	10
13	C	SER	0.83	0.36	0.44	7
14	C	ILE	0.85	0.64	0.41	10
15	C	VAL	0.78	0.56	0.39	9
16	C	LYS	0.69	0.25	0.39	1
17	C	PHE	1.00	1.00	0.23	9
18	C	GLN	0.95	0.43	0.23	9
19	C	THR	0.76	0.33	0.24	7
20	C	LYS	0.70	0.25	0.23	7
21	C	VAL	0.88	0.56	0.03	9
22	C	GLU	0.78	0.33	0.16	9
23	C	GLU	0.62	0.33	0.16	7
24	C	LEU	0.78	0.70	0.05	10
25	C	ILE	0.83	0.64	0.00	10
26	C	ASN	0.70	0.39	0.15	7
27	C	THR	0.73	0.33	0.07	1
28	C	LEU	1.00	0.70	0.02	10
29	C	GLN	0.77	0.43	0.19	8
30	C	GLN	0.70	0.43	0.21	10
31	C	LYS	0.86	0.25	0.26	10
32	C	LEU	0.94	0.70	0.21	10
33	C	GLU	0.86	0.33	0.33	10
34	C	ALA	0.80	0.38	0.32	2
35	C	VAL	0.78	0.56	0.32	9
36	C	ALA	0.76	0.38	0.40	2
37	C	LYS	0.80	0.25	0.51	9
38	C	ARG	1.00	0.51	0.52	9
39	C	ILE	0.83	0.64	0.53	9
40	C	GLU	0.83	0.33	0.62	3
41	C	ALA	0.58	0.38	0.67	9
42	C	LEU	0.98	0.70	0.69	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.82	9
45	C	LYS	0.80	0.25	0.87	9
46	C	ILE	0.82	0.64	0.85	9
47	C	ILE	0.48	0.64	0.88	9
1	C	GLY	0.09	0.41	0.72	9
2	C	SER	0.05	0.36	0.82	9
3	C	HIS	0.12	0.60	0.84	9
4	C	MET	0.43	0.66	0.88	9
5	C	GLU	0.73	0.33	0.74	1
6	C	GLU	0.74	0.33	0.81	9
7	C	ASP	0.82	0.32	0.71	5
8	C	PRO	0.93	0.47	0.80	9
9	C	CYS	1.00	0.64	0.74	9
10	C	GLU	0.73	0.33	0.60	9
11	C	CYS	1.00	0.64	0.64	9
12	C	LYS	0.83	0.25	0.60	4
13	C	SER	0.83	0.36	0.46	8
14	C	ILE	0.85	0.64	0.49	9
15	C	VAL	0.78	0.56	0.43	9
16	C	LYS	0.69	0.25	0.33	1
17	C	PHE	1.00	1.00	0.27	9
18	C	GLN	0.95	0.43	0.28	9
19	C	THR	0.76	0.33	0.20	9
20	C	LYS	0.70	0.25	0.19	9
21	C	VAL	0.88	0.56	0.07	9
22	C	GLU	0.78	0.33	0.13	8
23	C	GLU	0.62	0.33	0.10	1
24	C	LEU	0.78	0.70	0.00	7
25	C	ILE	0.83	0.64	0.04	7
28	C	LEU	1.00	0.70	0.05	7
29	C	GLN	0.77	0.43	0.18	5
31	C	LYS	0.86	0.25	0.23	2
32	C	LEU	0.94	0.70	0.23	5
33	C	GLU	0.86	0.33	0.31	1
34	C	ALA	0.80	0.38	0.27	1
35	C	VAL	0.78	0.56	0.32	4
36	C	ALA	0.76	0.38	0.40	2
37	C	LYS	0.80	0.25	0.48	2
38	C	ARG	1.00	0.51	0.51	5
39	C	ILE	0.83	0.64	0.54	5
40	C	GLU	0.83	0.33	0.61	2
41	C	ALA	0.58	0.38	0.64	5
42	C	LEU	0.98	0.70	0.68	5
43	C	GLU	1.00	0.33	0.72	5
44	C	ASN	0.93	0.39	0.79	5
45	C	LYS	0.80	0.25	0.85	5
46	C	ILE	0.82	0.64	0.86	5
47	C	ILE	0.48	0.64	0.89	5
1	C	GLY	0.09	0.41	0.93	10
2	C	SER	0.05	0.36	0.90	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.78	10
5	C	GLU	0.73	0.33	0.80	10
6	C	GLU	0.74	0.33	0.75	10
7	C	ASP	0.82	0.32	0.65	4
8	C	PRO	0.93	0.47	0.76	10
9	C	CYS	1.00	0.64	0.69	10
10	C	GLU	0.73	0.33	0.55	7
11	C	CYS	1.00	0.64	0.62	10
12	C	LYS	0.83	0.25	0.58	9
13	C	SER	0.83	0.36	0.42	9
14	C	ILE	0.85	0.64	0.44	10
15	C	VAL	0.78	0.56	0.41	10
16	C	LYS	0.69	0.25	0.38	2
17	C	PHE	1.00	1.00	0.23	10
18	C	GLN	0.95	0.43	0.25	9
19	C	THR	0.76	0.33	0.20	2
20	C	LYS	0.70	0.25	0.19	4
21	C	VAL	0.88	0.56	0.04	9
22	C	GLU	0.78	0.33	0.12	6
23	C	GLU	0.62	0.33	0.12	1
24	C	LEU	0.78	0.70	0.00	9
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.09	1
28	C	LEU	1.00	0.70	0.03	9
29	C	GLN	0.77	0.43	0.17	9
31	C	LYS	0.86	0.25	0.22	2
32	C	LEU	0.94	0.70	0.22	10
33	C	GLU	0.86	0.33	0.31	3
34	C	ALA	0.80	0.38	0.28	1
35	C	VAL	0.78	0.56	0.31	3
36	C	ALA	0.76	0.38	0.40	3
37	C	LYS	0.80	0.25	0.49	10
38	C	ARG	1.00	0.51	0.48	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.64	3
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.70	10
2	C	SER	0.05	0.36	0.71	10
3	C	HIS	0.12	0.60	0.82	10
4	C	MET	0.43	0.66	0.89	10
5	C	GLU	0.73	0.33	0.76	2
6	C	GLU	0.74	0.33	0.84	10
7	C	ASP	0.82	0.32	0.73	5
8	C	PRO	0.93	0.47	0.82	10
9	C	CYS	1.00	0.64	0.74	10
10	C	GLU	0.73	0.33	0.60	10
11	C	CYS	1.00	0.64	0.66	10
12	C	LYS	0.83	0.25	0.62	10
13	C	SER	0.83	0.36	0.47	7
14	C	ILE	0.85	0.64	0.49	10
15	C	VAL	0.78	0.56	0.45	9
17	C	PHE	1.00	1.00	0.26	10
18	C	GLN	0.95	0.43	0.29	10
19	C	THR	0.76	0.33	0.23	3
20	C	LYS	0.70	0.25	0.18	1
21	C	VAL	0.88	0.56	0.07	10
22	C	GLU	0.78	0.33	0.16	8
23	C	GLU	0.62	0.33	0.13	2
24	C	LEU	0.78	0.70	0.00	10
25	C	ILE	0.83	0.64	0.04	10
26	C	ASN	0.70	0.39	0.12	4
27	C	THR	0.73	0.33	0.03	2
28	C	LEU	1.00	0.70	0.04	8
29	C	GLN	0.77	0.43	0.19	6
30	C	GLN	0.70	0.43	0.18	9
31	C	LYS	0.86	0.25	0.20	3
32	C	LEU	0.94	0.70	0.24	4
33	C	GLU	0.86	0.33	0.33	10
34	C	ALA	0.80	0.38	0.28	1
35	C	VAL	0.78	0.56	0.32	4
37	C	LYS	0.80	0.25	0.49	10
38	C	ARG	1.00	0.51	0.50	4
39	C	ILE	0.83	0.64	0.55	4
40	C	GLU	0.83	0.33	0.61	10
41	C	ALA	0.58	0.38	0.64	4
42	C	LEU	0.98	0.70	0.68	4
43	C	GLU	1.00	0.33	0.73	4
44	C	ASN	0.93	0.39	0.79	4
45	C	LYS	0.80	0.25	0.86	4
46	C	ILE	0.82	0.64	0.86	4
47	C	ILE	0.48	0.64	0.89	4
1	C	GLY	0.09	0.41	0.88	9
2	C	SER	0.05	0.36	0.91	9
3	C	HIS	0.12	0.60	0.81	9
4	C	MET	0.43	0.66	0.86	9
5	C	GLU	0.73	0.33	0.87	9
6	C	GLU	0.74	0.33	0.75	9
7	C	ASP	0.82	0.32	0.64	4
8	C	PRO	0.93	0.47	0.72	9
9	C	CYS	1.00	0.64	0.66	9
10	C	GLU	0.73	0.33	0.53	9
11	C	CYS	1.00	0.64	0.61	9
12	C	LYS	0.83	0.25	0.60	9
13	C	SER	0.83	0.36	0.44	9
14	C	ILE	0.85	0.64	0.42	9
15	C	VAL	0.78	0.56	0.41	9
16	C	LYS	0.69	0.25	0.36	1
17	C	PHE	1.00	1.00	0.23	9
18	C	GLN	0.95	0.43	0.24	9
19	C	THR	0.76	0.33	0.23	9
20	C	LYS	0.70	0.25	0.22	9
21	C	VAL	0.88	0.56	0.03	9
22	C	GLU	0.78	0.33	0.15	9
23	C	GLU	0.62	0.33	0.13	2
24	C	LEU	0.78	0.70	0.00	9
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.13	9
27	C	THR	0.73	0.33	0.06	2
28	C	LEU	1.00	0.70	0.01	7
29	C	GLN	0.77	0.43	0.19	8
30	C	GLN	0.70	0.43	0.20	7
31	C	LYS	0.86	0.25	0.22	1
32	C	LEU	0.94	0.70	0.21	9
33	C	GLU	0.86	0.33	0.34	3
34	C	ALA	0.80	0.38	0.29	1
35	C	VAL	0.78	0.56	0.31	9
36	C	ALA	0.76	0.38	0.40	1
37	C	LYS	0.80	0.25	0.50	1
38	C	ARG	1.00	0.51	0.51	9
39	C	ILE	0.83	0.64	0.53	9
40	C	GLU	0.83	0.33	0.61	9
41	C	ALA	0.58	0.38	0.65	1
42	C	LEU	0.98	0.70	0.68	9
43	C	GLU	1.00	0.33	0.72	9
44	C	ASN	0.93	0.39	0.81	9
45	C	LYS	0.80	0.25	0.86	9
46	C	ILE	0.82	0.64	0.84	9
47	C	ILE	0.48	0.64	0.89	9
1	C	GLY	0.09	0.41	0.88	9
2	C	SER	0.05	0.36	0.88	9
3	C	HIS	0.12	0.60	0.80	9
4	C	MET	0.43	0.66	0.84	9
5	C	GLU	0.73	0.33	0.83	9
6	C	GLU	0.74	0.33	0.77	9
7	C	ASP	0.82	0.32	0.68	4
8	C	PRO	0.93	0.47	0.78	9
9	C	CYS	1.00	0.64	0.72	9
10	C	GLU	0.73	0.33	0.57	9
11	C	CYS	1.00	0.64	0.66	9
12	C	LYS	0.83	0.25	0.63	9
13	C	SER	0.83	0.36	0.45	9
14	C	ILE	0.85	0.64	0.47	9
15	C	VAL	0.78	0.56	0.46	9
16	C	LYS	0.69	0.25	0.36	1
17	C	PHE	1.00	1.00	0.26	9
18	C	GLN	0.95	0.43	0.30	9
19	C	THR	0.76	0.33	0.26	4
20	C	LYS	0.70	0.25	0.15	1
21	C	VAL	0.88	0.56	0.07	9
22	C	GLU	0.78	0.33	0.18	7
23	C	GLU	0.62	0.33	0.17	2
24	C	LEU	0.78	0.70	0.00	9
25	C	ILE	0.83	0.64	0.05	9
26	C	ASN	0.70	0.39	0.14	2
27	C	THR	0.73	0.33	0.05	1
28	C	LEU	1.00	0.70	0.03	7
29	C	GLN	0.77	0.43	0.21	10
30	C	GLN	0.70	0.43	0.21	3
31	C	LYS	0.86	0.25	0.22	2
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.33	2
34	C	ALA	0.80	0.38	0.30	1
35	C	VAL	0.78	0.56	0.33	3
36	C	ALA	0.76	0.38	0.42	2
37	C	LYS	0.80	0.25	0.51	10
38	C	ARG	1.00	0.51	0.49	10
39	C	ILE	0.83	0.64	0.54	10
40	C	GLU	0.83	0.33	0.61	2
41	C	ALA	0.58	0.38	0.65	2
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.80	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.90	10
2	C	SER	0.05	0.36	0.86	10
3	C	HIS	0.12	0.60	0.76	10
4	C	MET	0.43	0.66	0.77	10
5	C	GLU	0.73	0.33	0.71	2
6	C	GLU	0.74	0.33	0.82	10
7	C	ASP	0.82	0.32	0.75	5
8	C	PRO	0.93	0.47	0.84	10
9	C	CYS	1.00	0.64	0.76	10
10	C	GLU	0.73	0.33	0.62	9
11	C	CYS	1.00	0.64	0.70	10
12	C	LYS	0.83	0.25	0.67	10
13	C	SER	0.83	0.36	0.49	7
14	C	ILE	0.85	0.64	0.51	10
15	C	VAL	0.78	0.56	0.48	10
16	C	LYS	0.69	0.25	0.39	1
17	C	PHE	1.00	1.00	0.27	10
18	C	GLN	0.95	0.43	0.32	10
19	C	THR	0.76	0.33	0.27	3
20	C	LYS	0.70	0.25	0.21	1
21	C	VAL	0.88	0.56	0.09	10
22	C	GLU	0.78	0.33	0.20	10
23	C	GLU	0.62	0.33	0.14	9
24	C	LEU	0.78	0.70	0.00	10
25	C	ILE	0.83	0.64	0.07	10
26	C	ASN	0.70	0.39	0.15	10
27	C	THR	0.73	0.33	0.06	3
28	C	LEU	1.00	0.70	0.06	10
29	C	GLN	0.77	0.43	0.21	10
30	C	GLN	0.70	0.43	0.21	9
31	C	LYS	0.86	0.25	0.24	2
32	C	LEU	0.94	0.70	0.24	10
33	C	GLU	0.86	0.33	0.34	3
34	C	ALA	0.80	0.38	0.31	1
35	C	VAL	0.78	0.56	0.34	3
36	C	ALA	0.76	0.38	0.41	1
37	C	LYS	0.80	0.25	0.52	10
38	C	ARG	1.00	0.51	0.53	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.62	3
41	C	ALA	0.58	0.38	0.66	3
42	C	LEU	0.98	0.70	0.70	10
43	C	GLU	1.00	0.33	0.73	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.85	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.89	10
1	C	GLY	0.09	0.41	0.96	10
2	C	SER	0.05	0.36	0.92	10
3	C	HIS	0.12	0.60	0.88	10
4	C	MET	0.43	0.66	0.78	10
5	C	GLU	0.73	0.33	0.84	10
6	C	GLU	0.74	0.33	0.78	10
7	C	ASP	0.82	0.32	0.67	10
8	C	PRO	0.93	0.47	0.72	10
9	C	CYS	1.00	0.64	0.66	10
10	C	GLU	0.73	0.33	0.56	6
11	C	CYS	1.00	0.64	0.55	10
12	C	LYS	0.83	0.25	0.54	10
13	C	SER	0.83	0.36	0.46	8
14	C	ILE	0.85	0.64	0.44	10
15	C	VAL	0.78	0.56	0.36	10
17	C	PHE	1.00	1.00	0.26	10
18	C	GLN	0.95	0.43	0.21	9
19	C	THR	0.76	0.33	0.21	3
20	C	LYS	0.70	0.25	0.23	1
21	C	VAL	0.88	0.56	0.05	9
22	C	GLU	0.78	0.33	0.12	4
23	C	GLU	0.62	0.33	0.15	2
24	C	LEU	0.78	0.70	0.05	9
25	C	ILE	0.83	0.64	0.00	9
26	C	ASN	0.70	0.39	0.10	8
27	C	THR	0.73	0.33	0.07	2
28	C	LEU	1.00	0.70	0.05	10
29	C	GLN	0.77	0.43	0.16	10
30	C	GLN	0.70	0.43	0.18	3
31	C	LYS	0.86	0.25	0.26	3
32	C	LEU	0.94	0.70	0.23	10
33	C	GLU	0.86	0.33	0.32	3
34	C	ALA	0.80	0.38	0.30	3
35	C	VAL	0.78	0.56	0.33	3
36	C	ALA	0.76	0.38	0.40	3
37	C	LYS	0.80	0.25	0.50	10
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.55	10
40	C	GLU	0.83	0.33	0.61	3
41	C	ALA	0.58	0.38	0.65	10
42	C	LEU	0.98	0.70	0.69	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.79	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.86	10
47	C	ILE	0.48	0.64	0.90	10
1	C	GLY	0.09	0.41	0.73	9
2	C	SER	0.05	0.36	0.76	9
3	C	HIS	0.12	0.60	0.67	9
4	C	MET	0.43	0.66	0.81	9
5	C	GLU	0.73	0.33	0.83	9
6	C	GLU	0.74	0.33	0.86	9
7	C	ASP	0.82	0.32	0.76	9
8	C	PRO	0.93	0.47	0.84	9
9	C	CYS	1.00	0.64	0.77	9
10	C	GLU	0.73	0.33	0.62	9
11	C	CYS	1.00	0.64	0.69	9
12	C	LYS	0.83	0.25	0.65	9
13	C	SER	0.83	0.36	0.48	8
14	C	ILE	0.85	0.64	0.50	9
15	C	VAL	0.78	0.56	0.46	9
17	C	PHE	1.00	1.00	0.28	9
18	C	GLN	0.95	0.43	0.30	9
19	C	THR	0.76	0.33	0.24	3
21	C	VAL	0.88	0.56	0.09	9
22	C	GLU	0.78	0.33	0.17	9
24	C	LEU	0.78	0.70	0.00	9
25	C	ILE	0.83	0.64	0.05	9
26	C	ASN	0.70	0.39	0.12	6
28	C	LEU	1.00	0.70	0.06	8
29	C	GLN	0.77	0.43	0.20	8
30	C	GLN	0.70	0.43	0.19	7
31	C	LYS	0.86	0.25	0.24	1
32	C	LEU	0.94	0.70	0.24	2
33	C	GLU	0.86	0.33	0.31	1
35	C	VAL	0.78	0.56	0.33	2
37	C	LYS	0.80	0.25	0.49	1
38	C	ARG	1.00	0.51	0.48	2
39	C	ILE	0.83	0.64	0.55	2
40	C	GLU	0.83	0.33	0.61	1
41	C	ALA	0.58	0.38	0.65	2
42	C	LEU	0.98	0.70	0.69	2
43	C	GLU	1.00	0.33	0.73	2
44	C	ASN	0.93	0.39	0.79	2
45	C	LYS	0.80	0.25	0.86	2
46	C	ILE	0.82	0.64	0.86	2
47	C	ILE	0.48	0.64	0.90	2
1	C	GLY	0.09	0.41	0.91	9
2	C	SER	0.05	0.36	0.84	9
3	C	HIS	0.12	0.60	0.76	9
4	C	MET	0.43	0.66	0.82	9
5	C	GLU	0.73	0.33	0.90	9
6	C	GLU	0.74	0.33	0.80	9
7	C	ASP	0.82	0.32	0.67	9
8	C	PRO	0.93	0.47	0.74	9
9	C	CYS	1.00	0.64	0.66	9
10	C	GLU	0.73	0.33	0.53	9
11	C	CYS	1.00	0.64	0.64	9
12	C	LYS	0.83	0.25	0.61	9
13	C	SER	0.83	0.36	0.46	9
14	C	ILE	0.85	0.64	0.42	9
15	C	VAL	0.78	0.56	0.41	9
16	C	LYS	0.69	0.25	0.41	1
17	C	PHE	1.00	1.00	0.23	9
18	C	GLN	0.95	0.43	0.24	9
19	C	THR	0.76	0.33	0.25	4
20	C	LYS	0.70	0.25	0.24	5
21	C	VAL	0.88	0.56	0.02	9
22	C	GLU	0.78	0.33	0.16	7
23	C	GLU	0.62	0.33	0.18	2
24	C	LEU	0.78	0.70	0.02	9
25	C	ILE	0.83	0.64	0.00	8
26	C	ASN	0.70	0.39	0.12	9
27	C	THR	0.73	0.33	0.06	2
28	C	LEU	1.00	0.70	0.01	8
29	C	GLN	0.77	0.43	0.17	8
30	C	GLN	0.70	0.43	0.20	8
31	C	LYS	0.86	0.25	0.22	2
32	C	LEU	0.94	0.70	0.21	10
33	C	GLU	0.86	0.33	0.33	3
34	C	ALA	0.80	0.38	0.30	3
35	C	VAL	0.78	0.56	0.31	10
36	C	ALA	0.76	0.38	0.40	2
37	C	LYS	0.80	0.25	0.51	1
38	C	ARG	1.00	0.51	0.51	10
39	C	ILE	0.83	0.64	0.53	10
40	C	GLU	0.83	0.33	0.61	1
41	C	ALA	0.58	0.38	0.65	2
42	C	LEU	0.98	0.70	0.68	10
43	C	GLU	1.00	0.33	0.72	10
44	C	ASN	0.93	0.39	0.81	10
45	C	LYS	0.80	0.25	0.86	10
46	C	ILE	0.82	0.64	0.85	10
47	C	ILE	0.48	0.64	0.89	10

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C auto

Download file