JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C sc2

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

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AQ5 chain C sc2

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