JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1AHL chain A sc1

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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	1
2	A	VAL	0.56	0.56	0.57	10
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	10
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	9
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	10
21	A	THR	0.79	0.33	0.22	10
22	A	LEU	0.81	0.70	0.30	10
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.64	10
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.78	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	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	0.49	10
41	A	PRO	0.79	0.47	0.44	10
42	A	THR	0.34	0.33	0.73	6
43	A	ILE	0.66	0.64	0.73	10
44	A	GLY	0.84	0.41	0.54	10
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	10
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	10
23	A	TRP	0.82	0.99	0.37	10
24	A	LEU	0.53	0.70	0.60	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	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	10
41	A	PRO	0.79	0.47	0.41	10
42	A	THR	0.34	0.33	0.70	10
43	A	ILE	0.66	0.64	0.65	10
44	A	GLY	0.84	0.41	0.51	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	0.39	10
49	A	GLN	0.50	0.43	0.58	10
1	A	GLY	0.80	0.41	0.65	10
2	A	VAL	0.56	0.56	0.48	10
3	A	SER	0.67	0.36	0.39	10
4	A	CYS	1.00	0.64	0.07	10
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	6
15	A	GLY	1.00	0.41	0.70	6
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	10
20	A	GLY	1.00	0.41	0.18	10
21	A	THR	0.79	0.33	0.17	10
22	A	LEU	0.81	0.70	0.19	10
23	A	TRP	0.82	0.99	0.39	10
24	A	LEU	0.53	0.70	0.60	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.77	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	10
41	A	PRO	0.79	0.47	0.44	10
42	A	THR	0.34	0.33	0.72	7
43	A	ILE	0.66	0.64	0.64	10
44	A	GLY	0.84	0.41	0.48	10
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	10
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	10
2	A	VAL	0.56	0.56	0.56	10
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	10
22	A	LEU	0.81	0.70	0.28	10
23	A	TRP	0.82	0.99	0.43	10
24	A	LEU	0.53	0.70	0.64	10
25	A	TYR	0.16	0.80	0.71	10
26	A	PRO	0.06	0.47	0.79	10
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
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	10
41	A	PRO	0.79	0.47	0.41	10
42	A	THR	0.34	0.33	0.71	10
43	A	ILE	0.66	0.64	0.67	10
44	A	GLY	0.84	0.41	0.52	10
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	10
2	A	VAL	0.56	0.56	0.50	10
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	10
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	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	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	10
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	10
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	10
41	A	PRO	0.79	0.47	0.42	10
42	A	THR	0.34	0.33	0.72	10
43	A	ILE	0.66	0.64	0.67	10
44	A	GLY	0.84	0.41	0.48	10
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	10
49	A	GLN	0.50	0.43	0.60	10
1	A	GLY	0.80	0.41	0.66	10
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	10
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.78	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
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	10
43	A	ILE	0.66	0.64	0.68	10
44	A	GLY	0.84	0.41	0.48	10
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	7
2	A	VAL	0.56	0.56	0.51	10
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	10
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.79	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	0.60	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	10
41	A	PRO	0.79	0.47	0.43	10
42	A	THR	0.34	0.33	0.71	9
43	A	ILE	0.66	0.64	0.62	10
44	A	GLY	0.84	0.41	0.50	10
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	10
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	9
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	10
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.78	10
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	10
41	A	PRO	0.79	0.47	0.43	10
42	A	THR	0.34	0.33	0.71	10
43	A	ILE	0.66	0.64	0.63	10
44	A	GLY	0.84	0.41	0.51	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	0.39	10
49	A	GLN	0.50	0.43	0.61	10
1	A	GLY	0.80	0.41	0.65	10
2	A	VAL	0.56	0.56	0.47	10
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	8
15	A	GLY	1.00	0.41	0.76	8
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	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.79	10
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	10
42	A	THR	0.34	0.33	0.69	10
43	A	ILE	0.66	0.64	0.63	10
44	A	GLY	0.84	0.41	0.50	10
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	10
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	10
20	A	GLY	1.00	0.41	0.16	10
21	A	THR	0.79	0.33	0.20	10
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	10
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.79	10
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	10
41	A	PRO	0.79	0.47	0.39	10
42	A	THR	0.34	0.33	0.70	8
43	A	ILE	0.66	0.64	0.66	10
44	A	GLY	0.84	0.41	0.52	10
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	0.39	10
49	A	GLN	0.50	0.43	0.62	10
1	A	GLY	0.80	0.41	0.55	9
2	A	VAL	0.56	0.56	0.41	9
3	A	SER	0.67	0.36	0.31	9
4	A	CYS	1.00	0.64	0.02	9
5	A	LEU	0.76	0.70	0.34	9
7	A	ASP	1.00	0.32	0.55	9
8	A	SER	0.83	0.36	0.57	9
9	A	ASP	0.94	0.32	0.47	9
10	A	GLY	0.94	0.41	0.66	9
11	A	PRO	1.00	0.47	0.68	9
12	A	SER	0.76	0.36	0.75	9
13	A	VAL	0.89	0.56	0.87	9
14	A	ARG	0.84	0.51	0.84	9
15	A	GLY	1.00	0.41	0.77	9
16	A	ASN	0.96	0.39	0.62	9
17	A	THR	0.79	0.33	0.58	9
18	A	LEU	0.98	0.70	0.35	9
19	A	SER	0.82	0.36	0.35	9
21	A	THR	0.79	0.33	0.08	9
22	A	LEU	0.81	0.70	0.20	9
23	A	TRP	0.82	0.99	0.35	9
24	A	LEU	0.53	0.70	0.59	9
25	A	TYR	0.16	0.80	0.67	5
26	A	PRO	0.06	0.47	0.78	4
27	A	SER	0.59	0.36	0.68	5
29	A	CYS	1.00	0.64	0.43	9
30	A	PRO	0.77	0.47	0.53	9
31	A	SER	0.78	0.36	0.77	9
32	A	GLY	1.00	0.41	0.74	9
33	A	TRP	1.00	0.99	0.45	9
34	A	HIS	0.83	0.60	0.61	9
35	A	ASN	0.84	0.39	0.50	9
36	A	CYS	1.00	0.64	0.25	9
38	A	ALA	0.58	0.38	0.58	9
39	A	HIS	0.62	0.60	0.63	9
40	A	GLY	0.83	0.41	0.44	9
41	A	PRO	0.79	0.47	0.43	9
42	A	THR	0.34	0.33	0.71	6
43	A	ILE	0.66	0.64	0.65	9
44	A	GLY	0.84	0.41	0.52	9
45	A	TRP	0.68	0.99	0.48	9
48	A	LYS	0.85	0.25	0.40	9
49	A	GLN	0.50	0.43	0.58	9
1	A	GLY	0.80	0.41	0.59	10
2	A	VAL	0.56	0.56	0.49	10
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	1
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	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	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	10
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.62	7
40	A	GLY	0.83	0.41	0.46	10
41	A	PRO	0.79	0.47	0.45	10
42	A	THR	0.34	0.33	0.73	7
43	A	ILE	0.66	0.64	0.70	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	0.38	10
49	A	GLN	0.50	0.43	0.59	10
1	A	GLY	0.80	0.41	0.71	1
2	A	VAL	0.56	0.56	0.53	8
3	A	SER	0.67	0.36	0.42	8
4	A	CYS	1.00	0.64	0.17	8
5	A	LEU	0.76	0.70	0.33	8
7	A	ASP	1.00	0.32	0.52	8
8	A	SER	0.83	0.36	0.60	8
9	A	ASP	0.94	0.32	0.55	8
10	A	GLY	0.94	0.41	0.66	8
11	A	PRO	1.00	0.47	0.76	8
12	A	SER	0.76	0.36	0.69	8
13	A	VAL	0.89	0.56	0.83	8
14	A	ARG	0.84	0.51	0.84	8
15	A	GLY	1.00	0.41	0.77	8
16	A	ASN	0.96	0.39	0.61	8
17	A	THR	0.79	0.33	0.62	8
18	A	LEU	0.98	0.70	0.53	8
19	A	SER	0.82	0.36	0.49	8
21	A	THR	0.79	0.33	0.27	8
22	A	LEU	0.81	0.70	0.26	8
23	A	TRP	0.82	0.99	0.43	7
24	A	LEU	0.53	0.70	0.62	7
25	A	TYR	0.16	0.80	0.71	7
26	A	PRO	0.06	0.47	0.78	7
27	A	SER	0.59	0.36	0.69	7
29	A	CYS	1.00	0.64	0.45	7
30	A	PRO	0.77	0.47	0.61	7
31	A	SER	0.78	0.36	0.80	7
32	A	GLY	1.00	0.41	0.78	7
33	A	TRP	1.00	0.99	0.55	7
34	A	HIS	0.83	0.60	0.66	7
35	A	ASN	0.84	0.39	0.57	7
36	A	CYS	1.00	0.64	0.38	8
38	A	ALA	0.58	0.38	0.58	8
39	A	HIS	0.62	0.60	0.65	8
40	A	GLY	0.83	0.41	0.42	7
41	A	PRO	0.79	0.47	0.41	8
42	A	THR	0.34	0.33	0.70	4
43	A	ILE	0.66	0.64	0.66	7
44	A	GLY	0.84	0.41	0.51	7
45	A	TRP	0.68	0.99	0.46	8
48	A	LYS	0.85	0.25	0.46	7
49	A	GLN	0.50	0.43	0.65	7
1	A	GLY	0.80	0.41	0.73	5
2	A	VAL	0.56	0.56	0.58	8
3	A	SER	0.67	0.36	0.41	8
4	A	CYS	1.00	0.64	0.21	8
5	A	LEU	0.76	0.70	0.40	8
7	A	ASP	1.00	0.32	0.53	8
8	A	SER	0.83	0.36	0.61	8
9	A	ASP	0.94	0.32	0.58	8
10	A	GLY	0.94	0.41	0.73	8
11	A	PRO	1.00	0.47	0.78	8
12	A	SER	0.76	0.36	0.70	8
13	A	VAL	0.89	0.56	0.74	8
14	A	ARG	0.84	0.51	0.76	8
15	A	GLY	1.00	0.41	0.78	8
16	A	ASN	0.96	0.39	0.72	8
17	A	THR	0.79	0.33	0.65	8
18	A	LEU	0.98	0.70	0.53	8
19	A	SER	0.82	0.36	0.51	8
21	A	THR	0.79	0.33	0.30	7
22	A	LEU	0.81	0.70	0.29	8
23	A	TRP	0.82	0.99	0.44	8
24	A	LEU	0.53	0.70	0.63	8
25	A	TYR	0.16	0.80	0.71	8
26	A	PRO	0.06	0.47	0.79	8
27	A	SER	0.59	0.36	0.69	8
29	A	CYS	1.00	0.64	0.45	8
30	A	PRO	0.77	0.47	0.61	7
31	A	SER	0.78	0.36	0.80	7
32	A	GLY	1.00	0.41	0.78	7
33	A	TRP	1.00	0.99	0.56	7
34	A	HIS	0.83	0.60	0.63	7
35	A	ASN	0.84	0.39	0.57	7
36	A	CYS	1.00	0.64	0.36	7
38	A	ALA	0.58	0.38	0.56	8
39	A	HIS	0.62	0.60	0.64	7
40	A	GLY	0.83	0.41	0.45	8
41	A	PRO	0.79	0.47	0.42	8
42	A	THR	0.34	0.33	0.69	8
43	A	ILE	0.66	0.64	0.69	8
44	A	GLY	0.84	0.41	0.51	8
45	A	TRP	0.68	0.99	0.46	8
48	A	LYS	0.85	0.25	0.44	7
49	A	GLN	0.50	0.43	0.65	7
1	A	GLY	0.80	0.41	0.62	10
2	A	VAL	0.56	0.56	0.49	10
3	A	SER	0.67	0.36	0.43	10
4	A	CYS	1.00	0.64	0.10	10
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	10
22	A	LEU	0.81	0.70	0.21	10
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.60	10
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.79	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
38	A	ALA	0.58	0.38	0.58	10
39	A	HIS	0.62	0.60	0.61	10
40	A	GLY	0.83	0.41	0.47	10
41	A	PRO	0.79	0.47	0.42	10
42	A	THR	0.34	0.33	0.72	10
43	A	ILE	0.66	0.64	0.68	10
44	A	GLY	0.84	0.41	0.46	10
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	0.47	10
49	A	GLN	0.50	0.43	0.64	10
1	A	GLY	0.80	0.41	0.70	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	10
23	A	TRP	0.82	0.99	0.43	10
24	A	LEU	0.53	0.70	0.63	10
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.78	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	0.59	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	10
43	A	ILE	0.66	0.64	0.66	10
44	A	GLY	0.84	0.41	0.51	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	0.41	10
49	A	GLN	0.50	0.43	0.64	10
1	A	GLY	0.80	0.41	0.70	1
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	10
23	A	TRP	0.82	0.99	0.42	10
24	A	LEU	0.53	0.70	0.64	10
25	A	TYR	0.16	0.80	0.69	10
26	A	PRO	0.06	0.47	0.79	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	0.59	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	10
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	10
42	A	THR	0.34	0.33	0.72	10
43	A	ILE	0.66	0.64	0.64	10
44	A	GLY	0.84	0.41	0.54	10
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	9
2	A	VAL	0.56	0.56	0.48	9
3	A	SER	0.67	0.36	0.27	9
4	A	CYS	1.00	0.64	0.09	9
5	A	LEU	0.76	0.70	0.40	9
7	A	ASP	1.00	0.32	0.57	9
8	A	SER	0.83	0.36	0.62	9
9	A	ASP	0.94	0.32	0.53	9
10	A	GLY	0.94	0.41	0.68	9
11	A	PRO	1.00	0.47	0.78	9
12	A	SER	0.76	0.36	0.76	9
13	A	VAL	0.89	0.56	0.84	9
14	A	ARG	0.84	0.51	0.76	9
15	A	GLY	1.00	0.41	0.72	9
16	A	ASN	0.96	0.39	0.68	9
17	A	THR	0.79	0.33	0.57	5
18	A	LEU	0.98	0.70	0.40	9
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	9
23	A	TRP	0.82	0.99	0.39	9
24	A	LEU	0.53	0.70	0.61	9
25	A	TYR	0.16	0.80	0.68	9
26	A	PRO	0.06	0.47	0.78	9
27	A	SER	0.59	0.36	0.70	9
29	A	CYS	1.00	0.64	0.43	9
30	A	PRO	0.77	0.47	0.57	9
31	A	SER	0.78	0.36	0.78	9
32	A	GLY	1.00	0.41	0.74	9
33	A	TRP	1.00	0.99	0.48	9
34	A	HIS	0.83	0.60	0.62	9
35	A	ASN	0.84	0.39	0.52	9
36	A	CYS	1.00	0.64	0.26	9
38	A	ALA	0.58	0.38	0.59	9
39	A	HIS	0.62	0.60	0.63	9
40	A	GLY	0.83	0.41	0.47	9
41	A	PRO	0.79	0.47	0.43	9
42	A	THR	0.34	0.33	0.71	9
43	A	ILE	0.66	0.64	0.68	9
44	A	GLY	0.84	0.41	0.50	9
45	A	TRP	0.68	0.99	0.45	9
46	A	CYS	1.00	0.64	0.00	9
48	A	LYS	0.85	0.25	0.40	9
49	A	GLN	0.50	0.43	0.59	9
1	A	GLY	0.80	0.41	0.69	2
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	10
23	A	TRP	0.82	0.99	0.41	10
24	A	LEU	0.53	0.70	0.60	10
25	A	TYR	0.16	0.80	0.70	10
26	A	PRO	0.06	0.47	0.78	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	0.60	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	10
40	A	GLY	0.83	0.41	0.45	10
41	A	PRO	0.79	0.47	0.43	10
42	A	THR	0.34	0.33	0.71	6
43	A	ILE	0.66	0.64	0.66	10
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	10
2	A	VAL	0.56	0.56	0.50	10
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	9
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	10
25	A	TYR	0.16	0.80	0.68	10
26	A	PRO	0.06	0.47	0.78	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	0.75	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	10
41	A	PRO	0.79	0.47	0.45	10
42	A	THR	0.34	0.33	0.72	9
43	A	ILE	0.66	0.64	0.69	10
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 sc1

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