JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AHL chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	GLY	0.80	0.41	0.70	2
2	A	VAL	0.56	0.56	0.57	9
3	A	SER	0.67	0.36	0.42	10
4	A	CYS	1.00	0.64	0.21	10
5	A	LEU	0.76	0.70	0.42	10
6	A	CYS	1.00	0.64	0.19	10
7	A	ASP	1.00	0.32	0.47	10
8	A	SER	0.83	0.36	0.50	10
9	A	ASP	0.94	0.32	0.44	9
10	A	GLY	0.94	0.41	0.66	10
11	A	PRO	1.00	0.47	0.75	10
12	A	SER	0.76	0.36	0.85	10
13	A	VAL	0.89	0.56	0.76	10
14	A	ARG	0.84	0.51	0.80	10
15	A	GLY	1.00	0.41	0.66	10
16	A	ASN	0.96	0.39	0.71	10
17	A	THR	0.79	0.33	0.65	10
18	A	LEU	0.98	0.70	0.52	10
19	A	SER	0.82	0.36	0.42	10
20	A	GLY	1.00	0.41	0.16	9
21	A	THR	0.79	0.33	0.22	10
22	A	LEU	0.81	0.70	0.30	9
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.64	2
25	A	TYR	0.16	0.80	0.69	10
27	A	SER	0.59	0.36	0.68	10
29	A	CYS	1.00	0.64	0.42	10
30	A	PRO	0.77	0.47	0.57	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.49	10
34	A	HIS	0.83	0.60	0.59	10
35	A	ASN	0.84	0.39	0.45	10
36	A	CYS	1.00	0.64	0.19	10
37	A	LYS	0.65	0.25	0.25	8
38	A	ALA	0.58	0.38	0.57	10
39	A	HIS	0.62	0.60	0.64	9
40	A	GLY	0.83	0.41	0.49	2
41	A	PRO	0.79	0.47	0.44	7
44	A	GLY	0.84	0.41	0.54	2
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
47	A	CYS	1.00	0.64	0.02	10
48	A	LYS	0.85	0.25	0.35	10
49	A	GLN	0.50	0.43	0.60	10
1	A	GLY	0.80	0.41	0.56	10
2	A	VAL	0.56	0.56	0.45	9
3	A	SER	0.67	0.36	0.35	10
4	A	CYS	1.00	0.64	0.03	10
5	A	LEU	0.76	0.70	0.33	10
7	A	ASP	1.00	0.32	0.52	10
8	A	SER	0.83	0.36	0.58	10
9	A	ASP	0.94	0.32	0.45	10
10	A	GLY	0.94	0.41	0.68	10
11	A	PRO	1.00	0.47	0.71	10
12	A	SER	0.76	0.36	0.74	10
13	A	VAL	0.89	0.56	0.85	10
14	A	ARG	0.84	0.51	0.82	10
15	A	GLY	1.00	0.41	0.78	10
16	A	ASN	0.96	0.39	0.62	10
17	A	THR	0.79	0.33	0.61	10
18	A	LEU	0.98	0.70	0.39	10
19	A	SER	0.82	0.36	0.38	10
21	A	THR	0.79	0.33	0.14	10
22	A	LEU	0.81	0.70	0.20	9
23	A	TRP	0.82	0.99	0.37	10
24	A	LEU	0.53	0.70	0.60	5
25	A	TYR	0.16	0.80	0.68	10
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.42	10
30	A	PRO	0.77	0.47	0.56	10
31	A	SER	0.78	0.36	0.78	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.47	10
34	A	HIS	0.83	0.60	0.62	10
35	A	ASN	0.84	0.39	0.55	10
36	A	CYS	1.00	0.64	0.35	10
38	A	ALA	0.58	0.38	0.59	10
39	A	HIS	0.62	0.60	0.66	10
40	A	GLY	0.83	0.41	0.43	7
41	A	PRO	0.79	0.47	0.41	7
42	A	THR	0.34	0.33	0.70	6
44	A	GLY	0.84	0.41	0.51	6
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.39	10
49	A	GLN	0.50	0.43	0.58	10
3	A	SER	0.67	0.36	0.39	10
4	A	CYS	1.00	0.64	0.07	6
5	A	LEU	0.76	0.70	0.33	10
6	A	CYS	1.00	0.64	0.33	10
7	A	ASP	1.00	0.32	0.53	10
8	A	SER	0.83	0.36	0.68	10
9	A	ASP	0.94	0.32	0.62	10
10	A	GLY	0.94	0.41	0.73	10
11	A	PRO	1.00	0.47	0.71	10
12	A	SER	0.76	0.36	0.85	10
13	A	VAL	0.89	0.56	0.76	10
14	A	ARG	0.84	0.51	0.77	10
15	A	GLY	1.00	0.41	0.70	10
16	A	ASN	0.96	0.39	0.71	10
17	A	THR	0.79	0.33	0.61	10
18	A	LEU	0.98	0.70	0.44	10
19	A	SER	0.82	0.36	0.43	5
20	A	GLY	1.00	0.41	0.18	2
21	A	THR	0.79	0.33	0.17	2
22	A	LEU	0.81	0.70	0.19	10
23	A	TRP	0.82	0.99	0.39	10
25	A	TYR	0.16	0.80	0.68	10
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.46	10
30	A	PRO	0.77	0.47	0.59	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.76	10
33	A	TRP	1.00	0.99	0.51	10
34	A	HIS	0.83	0.60	0.65	10
35	A	ASN	0.84	0.39	0.51	10
36	A	CYS	1.00	0.64	0.25	10
38	A	ALA	0.58	0.38	0.60	10
39	A	HIS	0.62	0.60	0.59	10
40	A	GLY	0.83	0.41	0.48	1
41	A	PRO	0.79	0.47	0.44	1
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
47	A	CYS	1.00	0.64	0.08	8
48	A	LYS	0.85	0.25	0.44	10
49	A	GLN	0.50	0.43	0.62	10
1	A	GLY	0.80	0.41	0.67	3
2	A	VAL	0.56	0.56	0.56	5
3	A	SER	0.67	0.36	0.49	10
4	A	CYS	1.00	0.64	0.17	10
5	A	LEU	0.76	0.70	0.38	10
7	A	ASP	1.00	0.32	0.51	10
8	A	SER	0.83	0.36	0.61	10
9	A	ASP	0.94	0.32	0.53	10
10	A	GLY	0.94	0.41	0.74	10
11	A	PRO	1.00	0.47	0.77	10
12	A	SER	0.76	0.36	0.72	10
13	A	VAL	0.89	0.56	0.71	10
14	A	ARG	0.84	0.51	0.70	10
15	A	GLY	1.00	0.41	0.80	10
16	A	ASN	0.96	0.39	0.73	10
17	A	THR	0.79	0.33	0.73	10
18	A	LEU	0.98	0.70	0.52	10
19	A	SER	0.82	0.36	0.52	10
21	A	THR	0.79	0.33	0.28	8
22	A	LEU	0.81	0.70	0.28	5
23	A	TRP	0.82	0.99	0.43	10
24	A	LEU	0.53	0.70	0.64	4
25	A	TYR	0.16	0.80	0.71	10
26	A	PRO	0.06	0.47	0.79	1
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.44	10
30	A	PRO	0.77	0.47	0.60	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.76	10
33	A	TRP	1.00	0.99	0.53	10
34	A	HIS	0.83	0.60	0.65	10
35	A	ASN	0.84	0.39	0.52	10
36	A	CYS	1.00	0.64	0.32	10
37	A	LYS	0.65	0.25	0.28	1
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.64	10
40	A	GLY	0.83	0.41	0.45	8
41	A	PRO	0.79	0.47	0.41	8
42	A	THR	0.34	0.33	0.71	1
43	A	ILE	0.66	0.64	0.67	1
44	A	GLY	0.84	0.41	0.52	4
45	A	TRP	0.68	0.99	0.47	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.43	10
49	A	GLN	0.50	0.43	0.64	10
1	A	GLY	0.80	0.41	0.63	1
2	A	VAL	0.56	0.56	0.50	9
3	A	SER	0.67	0.36	0.38	10
4	A	CYS	1.00	0.64	0.05	10
5	A	LEU	0.76	0.70	0.31	10
7	A	ASP	1.00	0.32	0.55	10
8	A	SER	0.83	0.36	0.60	10
9	A	ASP	0.94	0.32	0.49	10
10	A	GLY	0.94	0.41	0.68	10
11	A	PRO	1.00	0.47	0.66	10
12	A	SER	0.76	0.36	0.83	10
13	A	VAL	0.89	0.56	0.78	10
14	A	ARG	0.84	0.51	0.87	10
15	A	GLY	1.00	0.41	0.78	10
16	A	ASN	0.96	0.39	0.63	10
17	A	THR	0.79	0.33	0.55	9
18	A	LEU	0.98	0.70	0.41	10
19	A	SER	0.82	0.36	0.41	10
21	A	THR	0.79	0.33	0.18	9
22	A	LEU	0.81	0.70	0.23	10
23	A	TRP	0.82	0.99	0.39	10
24	A	LEU	0.53	0.70	0.61	2
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	1
27	A	SER	0.59	0.36	0.68	10
29	A	CYS	1.00	0.64	0.43	10
30	A	PRO	0.77	0.47	0.57	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.48	10
34	A	HIS	0.83	0.60	0.62	10
35	A	ASN	0.84	0.39	0.51	10
36	A	CYS	1.00	0.64	0.34	10
37	A	LYS	0.65	0.25	0.32	7
38	A	ALA	0.58	0.38	0.61	10
39	A	HIS	0.62	0.60	0.66	10
40	A	GLY	0.83	0.41	0.46	4
41	A	PRO	0.79	0.47	0.42	3
42	A	THR	0.34	0.33	0.72	2
44	A	GLY	0.84	0.41	0.48	2
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.28	9
49	A	GLN	0.50	0.43	0.60	10
1	A	GLY	0.80	0.41	0.66	6
2	A	VAL	0.56	0.56	0.53	10
3	A	SER	0.67	0.36	0.47	10
4	A	CYS	1.00	0.64	0.16	10
5	A	LEU	0.76	0.70	0.32	10
7	A	ASP	1.00	0.32	0.54	10
8	A	SER	0.83	0.36	0.65	10
9	A	ASP	0.94	0.32	0.55	10
10	A	GLY	0.94	0.41	0.71	10
11	A	PRO	1.00	0.47	0.67	10
12	A	SER	0.76	0.36	0.75	10
13	A	VAL	0.89	0.56	0.85	10
14	A	ARG	0.84	0.51	0.83	10
15	A	GLY	1.00	0.41	0.79	10
16	A	ASN	0.96	0.39	0.62	10
17	A	THR	0.79	0.33	0.65	10
18	A	LEU	0.98	0.70	0.50	10
19	A	SER	0.82	0.36	0.54	10
21	A	THR	0.79	0.33	0.28	10
22	A	LEU	0.81	0.70	0.26	10
23	A	TRP	0.82	0.99	0.44	10
24	A	LEU	0.53	0.70	0.63	8
25	A	TYR	0.16	0.80	0.70	10
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.61	10
31	A	SER	0.78	0.36	0.81	10
32	A	GLY	1.00	0.41	0.78	10
33	A	TRP	1.00	0.99	0.55	10
34	A	HIS	0.83	0.60	0.66	10
35	A	ASN	0.84	0.39	0.57	10
36	A	CYS	1.00	0.64	0.40	10
37	A	LYS	0.65	0.25	0.30	1
38	A	ALA	0.58	0.38	0.59	10
39	A	HIS	0.62	0.60	0.64	10
40	A	GLY	0.83	0.41	0.44	10
41	A	PRO	0.79	0.47	0.41	10
42	A	THR	0.34	0.33	0.71	2
43	A	ILE	0.66	0.64	0.68	4
44	A	GLY	0.84	0.41	0.48	8
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.45	10
49	A	GLN	0.50	0.43	0.66	10
1	A	GLY	0.80	0.41	0.68	3
2	A	VAL	0.56	0.56	0.51	8
3	A	SER	0.67	0.36	0.32	10
4	A	CYS	1.00	0.64	0.13	10
5	A	LEU	0.76	0.70	0.36	10
7	A	ASP	1.00	0.32	0.53	10
8	A	SER	0.83	0.36	0.61	10
9	A	ASP	0.94	0.32	0.53	10
10	A	GLY	0.94	0.41	0.71	10
11	A	PRO	1.00	0.47	0.68	10
12	A	SER	0.76	0.36	0.81	10
13	A	VAL	0.89	0.56	0.83	10
14	A	ARG	0.84	0.51	0.84	10
15	A	GLY	1.00	0.41	0.73	10
16	A	ASN	0.96	0.39	0.59	10
17	A	THR	0.79	0.33	0.57	10
18	A	LEU	0.98	0.70	0.49	10
19	A	SER	0.82	0.36	0.44	10
20	A	GLY	1.00	0.41	0.21	10
21	A	THR	0.79	0.33	0.23	10
22	A	LEU	0.81	0.70	0.22	10
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.61	1
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.79	1
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.60	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.76	10
33	A	TRP	1.00	0.99	0.52	10
34	A	HIS	0.83	0.60	0.65	10
35	A	ASN	0.84	0.39	0.53	10
36	A	CYS	1.00	0.64	0.28	10
38	A	ALA	0.58	0.38	0.60	10
39	A	HIS	0.62	0.60	0.61	10
40	A	GLY	0.83	0.41	0.44	5
41	A	PRO	0.79	0.47	0.43	3
44	A	GLY	0.84	0.41	0.50	2
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.45	10
49	A	GLN	0.50	0.43	0.63	10
1	A	GLY	0.80	0.41	0.69	3
2	A	VAL	0.56	0.56	0.52	6
3	A	SER	0.67	0.36	0.37	10
4	A	CYS	1.00	0.64	0.06	10
5	A	LEU	0.76	0.70	0.28	10
6	A	CYS	1.00	0.64	0.26	10
7	A	ASP	1.00	0.32	0.53	10
8	A	SER	0.83	0.36	0.62	10
9	A	ASP	0.94	0.32	0.49	10
10	A	GLY	0.94	0.41	0.63	10
11	A	PRO	1.00	0.47	0.72	10
12	A	SER	0.76	0.36	0.68	10
13	A	VAL	0.89	0.56	0.78	10
14	A	ARG	0.84	0.51	0.85	10
15	A	GLY	1.00	0.41	0.80	10
16	A	ASN	0.96	0.39	0.64	10
17	A	THR	0.79	0.33	0.59	10
18	A	LEU	0.98	0.70	0.40	10
19	A	SER	0.82	0.36	0.43	10
20	A	GLY	1.00	0.41	0.16	10
21	A	THR	0.79	0.33	0.17	10
22	A	LEU	0.81	0.70	0.23	10
23	A	TRP	0.82	0.99	0.39	10
24	A	LEU	0.53	0.70	0.61	4
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.78	1
27	A	SER	0.59	0.36	0.68	10
29	A	CYS	1.00	0.64	0.44	10
30	A	PRO	0.77	0.47	0.57	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.49	10
34	A	HIS	0.83	0.60	0.63	10
35	A	ASN	0.84	0.39	0.51	10
36	A	CYS	1.00	0.64	0.21	10
38	A	ALA	0.58	0.38	0.59	10
39	A	HIS	0.62	0.60	0.66	10
40	A	GLY	0.83	0.41	0.46	5
41	A	PRO	0.79	0.47	0.43	6
43	A	ILE	0.66	0.64	0.63	1
44	A	GLY	0.84	0.41	0.51	6
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.39	10
49	A	GLN	0.50	0.43	0.61	10
1	A	GLY	0.80	0.41	0.65	1
2	A	VAL	0.56	0.56	0.47	1
3	A	SER	0.67	0.36	0.35	10
4	A	CYS	1.00	0.64	0.05	10
5	A	LEU	0.76	0.70	0.27	10
6	A	CYS	1.00	0.64	0.29	10
7	A	ASP	1.00	0.32	0.51	10
8	A	SER	0.83	0.36	0.60	10
9	A	ASP	0.94	0.32	0.53	10
10	A	GLY	0.94	0.41	0.59	10
11	A	PRO	1.00	0.47	0.62	10
12	A	SER	0.76	0.36	0.78	10
13	A	VAL	0.89	0.56	0.84	10
14	A	ARG	0.84	0.51	0.87	10
15	A	GLY	1.00	0.41	0.76	10
16	A	ASN	0.96	0.39	0.62	10
17	A	THR	0.79	0.33	0.58	10
18	A	LEU	0.98	0.70	0.40	10
19	A	SER	0.82	0.36	0.37	10
20	A	GLY	1.00	0.41	0.12	10
21	A	THR	0.79	0.33	0.15	10
22	A	LEU	0.81	0.70	0.21	10
23	A	TRP	0.82	0.99	0.38	10
24	A	LEU	0.53	0.70	0.61	1
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.79	2
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.44	10
30	A	PRO	0.77	0.47	0.58	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.48	10
34	A	HIS	0.83	0.60	0.63	10
35	A	ASN	0.84	0.39	0.52	10
36	A	CYS	1.00	0.64	0.25	10
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.66	10
40	A	GLY	0.83	0.41	0.51	10
41	A	PRO	0.79	0.47	0.42	9
42	A	THR	0.34	0.33	0.69	7
43	A	ILE	0.66	0.64	0.63	9
44	A	GLY	0.84	0.41	0.50	8
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.42	10
49	A	GLN	0.50	0.43	0.59	10
1	A	GLY	0.80	0.41	0.68	5
2	A	VAL	0.56	0.56	0.51	10
3	A	SER	0.67	0.36	0.39	10
4	A	CYS	1.00	0.64	0.04	10
5	A	LEU	0.76	0.70	0.31	10
6	A	CYS	1.00	0.64	0.30	10
7	A	ASP	1.00	0.32	0.50	10
8	A	SER	0.83	0.36	0.63	10
9	A	ASP	0.94	0.32	0.54	10
10	A	GLY	0.94	0.41	0.69	10
11	A	PRO	1.00	0.47	0.75	10
12	A	SER	0.76	0.36	0.65	10
13	A	VAL	0.89	0.56	0.75	10
14	A	ARG	0.84	0.51	0.81	10
15	A	GLY	1.00	0.41	0.73	10
16	A	ASN	0.96	0.39	0.74	10
17	A	THR	0.79	0.33	0.66	10
18	A	LEU	0.98	0.70	0.43	10
19	A	SER	0.82	0.36	0.44	9
20	A	GLY	1.00	0.41	0.16	10
21	A	THR	0.79	0.33	0.20	9
22	A	LEU	0.81	0.70	0.23	10
23	A	TRP	0.82	0.99	0.40	10
24	A	LEU	0.53	0.70	0.61	7
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.79	2
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.44	10
30	A	PRO	0.77	0.47	0.59	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.76	10
33	A	TRP	1.00	0.99	0.51	10
34	A	HIS	0.83	0.60	0.62	10
35	A	ASN	0.84	0.39	0.51	10
36	A	CYS	1.00	0.64	0.22	10
38	A	ALA	0.58	0.38	0.57	10
39	A	HIS	0.62	0.60	0.64	10
40	A	GLY	0.83	0.41	0.46	3
41	A	PRO	0.79	0.47	0.39	2
42	A	THR	0.34	0.33	0.70	1
43	A	ILE	0.66	0.64	0.66	1
44	A	GLY	0.84	0.41	0.52	4
45	A	TRP	0.68	0.99	0.47	10
46	A	CYS	1.00	0.64	0.00	9
48	A	LYS	0.85	0.25	0.39	10
49	A	GLN	0.50	0.43	0.62	10
1	A	GLY	0.80	0.41	0.55	6
2	A	VAL	0.56	0.56	0.41	9
3	A	SER	0.67	0.36	0.31	10
4	A	CYS	1.00	0.64	0.02	10
5	A	LEU	0.76	0.70	0.34	10
7	A	ASP	1.00	0.32	0.55	10
8	A	SER	0.83	0.36	0.57	10
9	A	ASP	0.94	0.32	0.47	10
10	A	GLY	0.94	0.41	0.66	10
11	A	PRO	1.00	0.47	0.68	10
12	A	SER	0.76	0.36	0.75	10
13	A	VAL	0.89	0.56	0.87	10
14	A	ARG	0.84	0.51	0.84	10
15	A	GLY	1.00	0.41	0.77	10
16	A	ASN	0.96	0.39	0.62	10
17	A	THR	0.79	0.33	0.58	10
18	A	LEU	0.98	0.70	0.35	10
19	A	SER	0.82	0.36	0.35	10
21	A	THR	0.79	0.33	0.08	10
22	A	LEU	0.81	0.70	0.20	9
23	A	TRP	0.82	0.99	0.35	10
24	A	LEU	0.53	0.70	0.59	6
25	A	TYR	0.16	0.80	0.67	10
26	A	PRO	0.06	0.47	0.78	2
27	A	SER	0.59	0.36	0.68	10
29	A	CYS	1.00	0.64	0.43	10
30	A	PRO	0.77	0.47	0.53	10
31	A	SER	0.78	0.36	0.77	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.45	10
34	A	HIS	0.83	0.60	0.61	10
35	A	ASN	0.84	0.39	0.50	10
36	A	CYS	1.00	0.64	0.25	10
37	A	LYS	0.65	0.25	0.27	1
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.63	10
40	A	GLY	0.83	0.41	0.44	10
41	A	PRO	0.79	0.47	0.43	9
42	A	THR	0.34	0.33	0.71	2
43	A	ILE	0.66	0.64	0.65	6
44	A	GLY	0.84	0.41	0.52	6
45	A	TRP	0.68	0.99	0.48	10
48	A	LYS	0.85	0.25	0.40	10
49	A	GLN	0.50	0.43	0.58	10
1	A	GLY	0.80	0.41	0.59	7
2	A	VAL	0.56	0.56	0.49	8
3	A	SER	0.67	0.36	0.39	10
4	A	CYS	1.00	0.64	0.08	10
5	A	LEU	0.76	0.70	0.28	10
6	A	CYS	1.00	0.64	0.26	10
7	A	ASP	1.00	0.32	0.52	10
8	A	SER	0.83	0.36	0.59	10
9	A	ASP	0.94	0.32	0.47	10
10	A	GLY	0.94	0.41	0.68	10
11	A	PRO	1.00	0.47	0.76	10
12	A	SER	0.76	0.36	0.74	10
13	A	VAL	0.89	0.56	0.78	10
14	A	ARG	0.84	0.51	0.88	10
15	A	GLY	1.00	0.41	0.75	10
16	A	ASN	0.96	0.39	0.63	10
17	A	THR	0.79	0.33	0.55	8
18	A	LEU	0.98	0.70	0.45	10
19	A	SER	0.82	0.36	0.42	10
21	A	THR	0.79	0.33	0.18	10
22	A	LEU	0.81	0.70	0.21	10
23	A	TRP	0.82	0.99	0.39	10
24	A	LEU	0.53	0.70	0.60	5
25	A	TYR	0.16	0.80	0.68	10
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.42	10
30	A	PRO	0.77	0.47	0.56	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.73	10
33	A	TRP	1.00	0.99	0.48	10
34	A	HIS	0.83	0.60	0.61	10
35	A	ASN	0.84	0.39	0.52	10
36	A	CYS	1.00	0.64	0.31	10
37	A	LYS	0.65	0.25	0.28	9
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.62	8
40	A	GLY	0.83	0.41	0.46	10
41	A	PRO	0.79	0.47	0.45	8
42	A	THR	0.34	0.33	0.73	1
43	A	ILE	0.66	0.64	0.70	5
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.38	10
49	A	GLN	0.50	0.43	0.59	10
1	A	GLY	0.80	0.41	0.71	4
2	A	VAL	0.56	0.56	0.53	6
3	A	SER	0.67	0.36	0.42	10
4	A	CYS	1.00	0.64	0.17	10
5	A	LEU	0.76	0.70	0.33	10
7	A	ASP	1.00	0.32	0.52	10
8	A	SER	0.83	0.36	0.60	10
9	A	ASP	0.94	0.32	0.55	10
10	A	GLY	0.94	0.41	0.66	10
11	A	PRO	1.00	0.47	0.76	10
12	A	SER	0.76	0.36	0.69	10
13	A	VAL	0.89	0.56	0.83	10
14	A	ARG	0.84	0.51	0.84	10
15	A	GLY	1.00	0.41	0.77	10
16	A	ASN	0.96	0.39	0.61	10
17	A	THR	0.79	0.33	0.62	10
18	A	LEU	0.98	0.70	0.53	10
19	A	SER	0.82	0.36	0.49	10
21	A	THR	0.79	0.33	0.27	10
22	A	LEU	0.81	0.70	0.26	7
23	A	TRP	0.82	0.99	0.43	10
24	A	LEU	0.53	0.70	0.62	5
25	A	TYR	0.16	0.80	0.71	10
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.61	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.78	10
33	A	TRP	1.00	0.99	0.55	10
34	A	HIS	0.83	0.60	0.66	10
35	A	ASN	0.84	0.39	0.57	10
36	A	CYS	1.00	0.64	0.38	10
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.65	10
40	A	GLY	0.83	0.41	0.42	9
41	A	PRO	0.79	0.47	0.41	9
42	A	THR	0.34	0.33	0.70	2
43	A	ILE	0.66	0.64	0.66	2
44	A	GLY	0.84	0.41	0.51	6
45	A	TRP	0.68	0.99	0.46	10
48	A	LYS	0.85	0.25	0.46	10
49	A	GLN	0.50	0.43	0.65	10
1	A	GLY	0.80	0.41	0.73	6
2	A	VAL	0.56	0.56	0.58	10
3	A	SER	0.67	0.36	0.41	10
4	A	CYS	1.00	0.64	0.21	10
5	A	LEU	0.76	0.70	0.40	10
7	A	ASP	1.00	0.32	0.53	10
8	A	SER	0.83	0.36	0.61	10
9	A	ASP	0.94	0.32	0.58	10
10	A	GLY	0.94	0.41	0.73	10
11	A	PRO	1.00	0.47	0.78	10
12	A	SER	0.76	0.36	0.70	10
13	A	VAL	0.89	0.56	0.74	10
14	A	ARG	0.84	0.51	0.76	10
15	A	GLY	1.00	0.41	0.78	10
16	A	ASN	0.96	0.39	0.72	10
17	A	THR	0.79	0.33	0.65	10
18	A	LEU	0.98	0.70	0.53	10
19	A	SER	0.82	0.36	0.51	10
21	A	THR	0.79	0.33	0.30	10
22	A	LEU	0.81	0.70	0.29	9
23	A	TRP	0.82	0.99	0.44	10
24	A	LEU	0.53	0.70	0.63	4
25	A	TYR	0.16	0.80	0.71	10
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.61	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.78	10
33	A	TRP	1.00	0.99	0.56	10
34	A	HIS	0.83	0.60	0.63	10
35	A	ASN	0.84	0.39	0.57	10
36	A	CYS	1.00	0.64	0.36	10
38	A	ALA	0.58	0.38	0.56	10
39	A	HIS	0.62	0.60	0.64	10
40	A	GLY	0.83	0.41	0.45	3
41	A	PRO	0.79	0.47	0.42	9
44	A	GLY	0.84	0.41	0.51	4
45	A	TRP	0.68	0.99	0.46	10
48	A	LYS	0.85	0.25	0.44	10
49	A	GLN	0.50	0.43	0.65	10
1	A	GLY	0.80	0.41	0.62	1
2	A	VAL	0.56	0.56	0.49	1
3	A	SER	0.67	0.36	0.43	10
4	A	CYS	1.00	0.64	0.10	7
6	A	CYS	1.00	0.64	0.39	10
7	A	ASP	1.00	0.32	0.59	10
8	A	SER	0.83	0.36	0.72	10
9	A	ASP	0.94	0.32	0.60	10
10	A	GLY	0.94	0.41	0.69	10
11	A	PRO	1.00	0.47	0.75	10
12	A	SER	0.76	0.36	0.57	10
13	A	VAL	0.89	0.56	0.73	10
14	A	ARG	0.84	0.51	0.75	10
15	A	GLY	1.00	0.41	0.80	10
16	A	ASN	0.96	0.39	0.72	10
17	A	THR	0.79	0.33	0.62	10
18	A	LEU	0.98	0.70	0.54	10
19	A	SER	0.82	0.36	0.52	10
21	A	THR	0.79	0.33	0.24	4
22	A	LEU	0.81	0.70	0.21	1
23	A	TRP	0.82	0.99	0.41	10
25	A	TYR	0.16	0.80	0.69	10
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.59	10
31	A	SER	0.78	0.36	0.81	10
32	A	GLY	1.00	0.41	0.77	10
33	A	TRP	1.00	0.99	0.53	10
34	A	HIS	0.83	0.60	0.65	10
35	A	ASN	0.84	0.39	0.56	10
36	A	CYS	1.00	0.64	0.37	10
37	A	LYS	0.65	0.25	0.31	1
38	A	ALA	0.58	0.38	0.58	9
39	A	HIS	0.62	0.60	0.61	9
40	A	GLY	0.83	0.41	0.47	2
41	A	PRO	0.79	0.47	0.42	2
42	A	THR	0.34	0.33	0.72	1
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	8
48	A	LYS	0.85	0.25	0.47	9
49	A	GLN	0.50	0.43	0.64	10
2	A	VAL	0.56	0.56	0.54	10
3	A	SER	0.67	0.36	0.46	10
4	A	CYS	1.00	0.64	0.14	10
5	A	LEU	0.76	0.70	0.34	10
7	A	ASP	1.00	0.32	0.49	10
8	A	SER	0.83	0.36	0.62	10
9	A	ASP	0.94	0.32	0.52	10
10	A	GLY	0.94	0.41	0.67	10
11	A	PRO	1.00	0.47	0.77	10
12	A	SER	0.76	0.36	0.74	10
13	A	VAL	0.89	0.56	0.80	10
14	A	ARG	0.84	0.51	0.82	10
15	A	GLY	1.00	0.41	0.80	10
16	A	ASN	0.96	0.39	0.64	10
17	A	THR	0.79	0.33	0.67	10
18	A	LEU	0.98	0.70	0.51	10
19	A	SER	0.82	0.36	0.52	10
21	A	THR	0.79	0.33	0.27	10
22	A	LEU	0.81	0.70	0.28	9
23	A	TRP	0.82	0.99	0.43	10
24	A	LEU	0.53	0.70	0.63	2
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.78	1
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.42	10
30	A	PRO	0.77	0.47	0.59	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.77	10
33	A	TRP	1.00	0.99	0.54	10
34	A	HIS	0.83	0.60	0.63	10
35	A	ASN	0.84	0.39	0.55	10
36	A	CYS	1.00	0.64	0.34	10
38	A	ALA	0.58	0.38	0.61	10
39	A	HIS	0.62	0.60	0.61	10
40	A	GLY	0.83	0.41	0.44	10
41	A	PRO	0.79	0.47	0.43	10
42	A	THR	0.34	0.33	0.72	3
43	A	ILE	0.66	0.64	0.66	1
44	A	GLY	0.84	0.41	0.51	8
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.41	10
49	A	GLN	0.50	0.43	0.64	10
2	A	VAL	0.56	0.56	0.55	10
3	A	SER	0.67	0.36	0.40	10
4	A	CYS	1.00	0.64	0.08	10
5	A	LEU	0.76	0.70	0.32	10
6	A	CYS	1.00	0.64	0.22	10
7	A	ASP	1.00	0.32	0.50	10
8	A	SER	0.83	0.36	0.54	10
9	A	ASP	0.94	0.32	0.40	10
10	A	GLY	0.94	0.41	0.60	10
11	A	PRO	1.00	0.47	0.72	10
12	A	SER	0.76	0.36	0.77	10
13	A	VAL	0.89	0.56	0.79	10
14	A	ARG	0.84	0.51	0.89	10
15	A	GLY	1.00	0.41	0.77	10
16	A	ASN	0.96	0.39	0.63	10
17	A	THR	0.79	0.33	0.57	10
18	A	LEU	0.98	0.70	0.44	10
19	A	SER	0.82	0.36	0.41	10
21	A	THR	0.79	0.33	0.19	10
22	A	LEU	0.81	0.70	0.28	7
23	A	TRP	0.82	0.99	0.42	10
24	A	LEU	0.53	0.70	0.64	7
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.79	1
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.59	10
31	A	SER	0.78	0.36	0.80	10
32	A	GLY	1.00	0.41	0.75	10
33	A	TRP	1.00	0.99	0.50	10
34	A	HIS	0.83	0.60	0.62	10
35	A	ASN	0.84	0.39	0.49	10
36	A	CYS	1.00	0.64	0.22	10
37	A	LYS	0.65	0.25	0.27	8
38	A	ALA	0.58	0.38	0.57	10
39	A	HIS	0.62	0.60	0.62	10
40	A	GLY	0.83	0.41	0.44	10
41	A	PRO	0.79	0.47	0.44	9
42	A	THR	0.34	0.33	0.72	6
44	A	GLY	0.84	0.41	0.54	7
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.39	10
49	A	GLN	0.50	0.43	0.60	10
1	A	GLY	0.80	0.41	0.62	1
2	A	VAL	0.56	0.56	0.48	10
3	A	SER	0.67	0.36	0.27	10
4	A	CYS	1.00	0.64	0.09	10
5	A	LEU	0.76	0.70	0.40	10
7	A	ASP	1.00	0.32	0.57	10
8	A	SER	0.83	0.36	0.62	10
9	A	ASP	0.94	0.32	0.53	10
10	A	GLY	0.94	0.41	0.68	10
11	A	PRO	1.00	0.47	0.78	10
12	A	SER	0.76	0.36	0.76	10
13	A	VAL	0.89	0.56	0.84	10
14	A	ARG	0.84	0.51	0.76	10
15	A	GLY	1.00	0.41	0.72	10
16	A	ASN	0.96	0.39	0.68	10
17	A	THR	0.79	0.33	0.57	9
18	A	LEU	0.98	0.70	0.40	10
19	A	SER	0.82	0.36	0.37	9
21	A	THR	0.79	0.33	0.17	9
22	A	LEU	0.81	0.70	0.22	5
23	A	TRP	0.82	0.99	0.39	10
24	A	LEU	0.53	0.70	0.61	3
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	1
27	A	SER	0.59	0.36	0.70	10
29	A	CYS	1.00	0.64	0.43	10
30	A	PRO	0.77	0.47	0.57	10
31	A	SER	0.78	0.36	0.78	10
32	A	GLY	1.00	0.41	0.74	10
33	A	TRP	1.00	0.99	0.48	10
34	A	HIS	0.83	0.60	0.62	10
35	A	ASN	0.84	0.39	0.52	10
36	A	CYS	1.00	0.64	0.26	10
37	A	LYS	0.65	0.25	0.30	3
38	A	ALA	0.58	0.38	0.59	10
39	A	HIS	0.62	0.60	0.63	9
40	A	GLY	0.83	0.41	0.47	8
41	A	PRO	0.79	0.47	0.43	6
42	A	THR	0.34	0.33	0.71	2
43	A	ILE	0.66	0.64	0.68	1
44	A	GLY	0.84	0.41	0.50	5
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.40	10
49	A	GLN	0.50	0.43	0.59	10
1	A	GLY	0.80	0.41	0.69	5
2	A	VAL	0.56	0.56	0.51	10
3	A	SER	0.67	0.36	0.42	10
4	A	CYS	1.00	0.64	0.09	10
5	A	LEU	0.76	0.70	0.27	10
6	A	CYS	1.00	0.64	0.32	10
7	A	ASP	1.00	0.32	0.54	10
8	A	SER	0.83	0.36	0.65	10
9	A	ASP	0.94	0.32	0.51	10
10	A	GLY	0.94	0.41	0.70	10
11	A	PRO	1.00	0.47	0.65	10
12	A	SER	0.76	0.36	0.80	10
13	A	VAL	0.89	0.56	0.86	10
14	A	ARG	0.84	0.51	0.85	10
15	A	GLY	1.00	0.41	0.75	10
16	A	ASN	0.96	0.39	0.62	10
17	A	THR	0.79	0.33	0.56	10
18	A	LEU	0.98	0.70	0.45	10
19	A	SER	0.82	0.36	0.47	10
21	A	THR	0.79	0.33	0.22	10
22	A	LEU	0.81	0.70	0.23	8
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.60	6
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.78	1
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.45	10
30	A	PRO	0.77	0.47	0.60	10
31	A	SER	0.78	0.36	0.79	10
32	A	GLY	1.00	0.41	0.76	10
33	A	TRP	1.00	0.99	0.52	10
34	A	HIS	0.83	0.60	0.63	10
35	A	ASN	0.84	0.39	0.51	10
36	A	CYS	1.00	0.64	0.26	10
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.64	9
40	A	GLY	0.83	0.41	0.45	4
41	A	PRO	0.79	0.47	0.43	4
42	A	THR	0.34	0.33	0.71	1
43	A	ILE	0.66	0.64	0.66	1
45	A	TRP	0.68	0.99	0.46	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.46	10
49	A	GLN	0.50	0.43	0.62	10
1	A	GLY	0.80	0.41	0.53	9
2	A	VAL	0.56	0.56	0.50	8
3	A	SER	0.67	0.36	0.34	10
4	A	CYS	1.00	0.64	0.03	10
5	A	LEU	0.76	0.70	0.29	10
6	A	CYS	1.00	0.64	0.29	10
7	A	ASP	1.00	0.32	0.52	10
8	A	SER	0.83	0.36	0.64	10
9	A	ASP	0.94	0.32	0.56	10
10	A	GLY	0.94	0.41	0.64	10
11	A	PRO	1.00	0.47	0.71	10
12	A	SER	0.76	0.36	0.63	10
13	A	VAL	0.89	0.56	0.81	10
14	A	ARG	0.84	0.51	0.84	10
15	A	GLY	1.00	0.41	0.81	10
16	A	ASN	0.96	0.39	0.65	10
17	A	THR	0.79	0.33	0.61	10
18	A	LEU	0.98	0.70	0.48	10
19	A	SER	0.82	0.36	0.40	10
20	A	GLY	1.00	0.41	0.14	10
21	A	THR	0.79	0.33	0.14	10
22	A	LEU	0.81	0.70	0.20	10
23	A	TRP	0.82	0.99	0.36	10
24	A	LEU	0.53	0.70	0.58	9
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	2
27	A	SER	0.59	0.36	0.69	10
29	A	CYS	1.00	0.64	0.42	10
30	A	PRO	0.77	0.47	0.56	10
31	A	SER	0.78	0.36	0.78	10
32	A	GLY	1.00	0.41	0.75	10
33	A	TRP	1.00	0.99	0.48	10
34	A	HIS	0.83	0.60	0.61	10
35	A	ASN	0.84	0.39	0.49	10
36	A	CYS	1.00	0.64	0.24	10
38	A	ALA	0.58	0.38	0.59	10
39	A	HIS	0.62	0.60	0.62	10
40	A	GLY	0.83	0.41	0.50	6
41	A	PRO	0.79	0.47	0.45	6
42	A	THR	0.34	0.33	0.72	2
43	A	ILE	0.66	0.64	0.69	1
44	A	GLY	0.84	0.41	0.47	10
45	A	TRP	0.68	0.99	0.45	10
46	A	CYS	1.00	0.64	0.00	10
48	A	LYS	0.85	0.25	0.42	10
49	A	GLN	0.50	0.43	0.59	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AHL chain A sc2

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