JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9S chain A auto

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
-5	A	GLY	0.13	0.41	0.84	9
-4	A	SER	0.56	0.36	0.65	9
-3	A	PRO	0.52	0.47	0.64	9
-1	A	ILE	0.58	0.64	0.52	9
0	A	HIS	0.56	0.60	0.47	9
1	A	MET	0.37	0.66	0.34	9
2	A	LEU	0.37	0.70	0.35	9
6	A	SER	0.67	0.36	0.55	4
8	A	ALA	0.70	0.38	0.40	10
9	A	GLY	0.63	0.41	0.44	8
11	A	ALA	0.69	0.38	0.28	9
13	A	ALA	0.85	0.38	0.48	10
16	A	ARG	0.43	0.51	0.65	10
17	A	GLY	0.81	0.41	0.58	10
18	A	GLN	0.64	0.43	0.61	10
19	A	VAL	0.40	0.56	0.52	9
20	A	GLU	0.54	0.33	0.69	10
21	A	THR	0.52	0.33	0.59	1
23	A	ARG	0.44	0.51	0.58	10
24	A	GLN	0.56	0.43	0.68	10
25	A	LEU	0.92	0.70	0.51	10
26	A	LEU	0.64	0.70	0.51	10
27	A	GLU	0.38	0.33	0.69	10
28	A	ALA	0.33	0.38	0.73	10
29	A	GLY	0.76	0.41	0.75	10
30	A	ALA	0.76	0.38	0.65	10
31	A	ASP	0.55	0.32	0.64	10
32	A	PRO	0.54	0.47	0.56	1
33	A	ASN	0.62	0.39	0.51	1
35	A	LEU	0.34	0.70	0.47	9
36	A	ASN	0.64	0.39	0.41	1
37	A	ARG	0.41	0.51	0.49	9
38	A	PHE	0.41	1.00	0.49	9
39	A	GLY	0.66	0.41	0.42	4
41	A	ARG	0.74	0.51	0.33	9
44	A	GLN	0.67	0.43	0.16	5
45	A	VAL	0.53	0.56	0.28	3
46	A	MET	0.77	0.66	0.18	9
47	A	MET	0.55	0.66	0.49	10
48	A	MET	0.42	0.66	0.23	4
50	A	SER	0.63	0.36	0.45	2
52	A	GLN	0.41	0.43	0.55	6
56	A	LEU	0.52	0.70	0.41	6
58	A	LEU	0.62	0.70	0.38	10
59	A	LEU	0.38	0.70	0.57	9
60	A	HIS	0.40	0.60	0.55	9
61	A	GLY	0.74	0.41	0.51	6
66	A	CYS	0.36	0.64	0.47	9
69	A	PRO	0.40	0.47	0.61	9
70	A	ALA	0.41	0.38	0.64	9
72	A	LEU	0.41	0.70	0.58	10
73	A	THR	0.72	0.33	0.40	3
77	A	HIS	0.71	0.60	0.22	4
83	A	GLY	0.82	0.41	0.46	6
84	A	PHE	0.54	1.00	0.41	10
85	A	LEU	0.35	0.70	0.48	10
89	A	VAL	0.48	0.56	0.50	10
90	A	VAL	0.55	0.56	0.38	1
92	A	HIS	0.65	0.60	0.53	10
93	A	ARG	0.44	0.51	0.63	10
94	A	ALA	0.45	0.38	0.55	9
95	A	GLY	0.72	0.41	0.59	4
96	A	ALA	0.75	0.38	0.45	2
97	A	ARG	0.43	0.51	0.55	4
98	A	LEU	0.52	0.70	0.39	10
99	A	ASP	0.61	0.32	0.56	1
101	A	CYS	0.30	0.64	0.53	10
104	A	TRP	0.42	0.99	0.71	10
105	A	GLY	0.78	0.41	0.56	4
106	A	ARG	0.54	0.51	0.66	10
107	A	LEU	0.79	0.70	0.50	10
109	A	VAL	0.81	0.56	0.43	1
110	A	ASP	0.64	0.32	0.52	1
111	A	LEU	0.47	0.70	0.45	10
113	A	GLU	0.51	0.33	0.60	1
114	A	GLU	0.40	0.33	0.64	1
115	A	GLN	0.48	0.43	0.67	10
116	A	GLY	0.78	0.41	0.68	10
117	A	HIS	0.57	0.60	0.55	10
118	A	ARG	0.42	0.51	0.71	10
119	A	ASP	0.49	0.32	0.65	10
122	A	ARG	0.46	0.51	0.69	10
123	A	TYR	0.51	0.80	0.53	10
125	A	HIS	0.60	0.60	0.59	10
126	A	ALA	0.38	0.38	0.65	10
127	A	ALA	0.22	0.38	0.56	5
128	A	THR	0.73	0.33	0.51	1
129	A	GLY	0.75	0.41	0.67	10
130	A	ASP	0.37	0.32	0.73	10
6	A	SER	0.67	0.36	0.53	4
8	A	ALA	0.70	0.38	0.46	2
16	A	ARG	0.43	0.51	0.64	4
17	A	GLY	0.81	0.41	0.55	4
18	A	GLN	0.64	0.43	0.61	4
19	A	VAL	0.40	0.56	0.54	2
20	A	GLU	0.54	0.33	0.66	4
21	A	THR	0.52	0.33	0.54	3
23	A	ARG	0.44	0.51	0.53	3
24	A	GLN	0.56	0.43	0.52	4
25	A	LEU	0.92	0.70	0.39	4
29	A	GLY	0.76	0.41	0.45	4
30	A	ALA	0.76	0.38	0.36	4
35	A	LEU	0.34	0.70	0.51	1
47	A	MET	0.55	0.66	0.49	3
56	A	LEU	0.52	0.70	0.38	3
58	A	LEU	0.62	0.70	0.32	3
69	A	PRO	0.40	0.47	0.63	10
70	A	ALA	0.41	0.38	0.65	10
71	A	THR	0.61	0.33	0.60	10
72	A	LEU	0.41	0.70	0.57	10
81	A	ARG	0.40	0.51	0.42	10
83	A	GLY	0.82	0.41	0.47	9
84	A	PHE	0.54	1.00	0.39	10
85	A	LEU	0.35	0.70	0.46	10
92	A	HIS	0.65	0.60	0.52	10
93	A	ARG	0.44	0.51	0.60	3
94	A	ALA	0.45	0.38	0.55	3
95	A	GLY	0.72	0.41	0.53	3
96	A	ALA	0.75	0.38	0.41	1
97	A	ARG	0.43	0.51	0.52	10
99	A	ASP	0.61	0.32	0.55	8
101	A	CYS	0.30	0.64	0.53	10
103	A	ALA	0.41	0.38	0.62	9
104	A	TRP	0.42	0.99	0.75	10
105	A	GLY	0.78	0.41	0.65	10
106	A	ARG	0.54	0.51	0.63	10
107	A	LEU	0.79	0.70	0.50	10
109	A	VAL	0.81	0.56	0.43	10
110	A	ASP	0.64	0.32	0.53	10
111	A	LEU	0.47	0.70	0.47	10
113	A	GLU	0.51	0.33	0.61	10
114	A	GLU	0.40	0.33	0.68	10
115	A	GLN	0.48	0.43	0.67	10
116	A	GLY	0.78	0.41	0.69	10
117	A	HIS	0.57	0.60	0.55	10
118	A	ARG	0.42	0.51	0.73	10
119	A	ASP	0.49	0.32	0.59	9
122	A	ARG	0.46	0.51	0.69	10
123	A	TYR	0.51	0.80	0.52	10
125	A	HIS	0.60	0.60	0.61	10
126	A	ALA	0.38	0.38	0.64	10
127	A	ALA	0.22	0.38	0.58	10
128	A	THR	0.73	0.33	0.50	10
129	A	GLY	0.75	0.41	0.67	10
130	A	ASP	0.37	0.32	0.75	10
6	A	SER	0.67	0.36	0.42	5
9	A	GLY	0.63	0.41	0.31	10
13	A	ALA	0.85	0.38	0.44	10
16	A	ARG	0.43	0.51	0.60	10
17	A	GLY	0.81	0.41	0.56	10
18	A	GLN	0.64	0.43	0.61	10
19	A	VAL	0.40	0.56	0.53	10
20	A	GLU	0.54	0.33	0.70	10
21	A	THR	0.52	0.33	0.58	10
23	A	ARG	0.44	0.51	0.57	10
24	A	GLN	0.56	0.43	0.66	10
25	A	LEU	0.92	0.70	0.43	10
26	A	LEU	0.64	0.70	0.45	10
27	A	GLU	0.38	0.33	0.67	10
28	A	ALA	0.33	0.38	0.63	10
29	A	GLY	0.76	0.41	0.60	10
30	A	ALA	0.76	0.38	0.47	10
32	A	PRO	0.54	0.47	0.55	10
35	A	LEU	0.34	0.70	0.47	10
37	A	ARG	0.41	0.51	0.51	10
38	A	PHE	0.41	1.00	0.55	10
41	A	ARG	0.74	0.51	0.32	1
45	A	VAL	0.53	0.56	0.29	1
47	A	MET	0.55	0.66	0.48	10
49	A	GLY	0.56	0.41	0.45	2
50	A	SER	0.63	0.36	0.42	2
52	A	GLN	0.41	0.43	0.52	2
58	A	LEU	0.62	0.70	0.36	9
59	A	LEU	0.38	0.70	0.57	9
60	A	HIS	0.40	0.60	0.57	9
61	A	GLY	0.74	0.41	0.52	9
62	A	ALA	0.73	0.38	0.33	6
69	A	PRO	0.40	0.47	0.63	1
70	A	ALA	0.41	0.38	0.66	9
83	A	GLY	0.82	0.41	0.45	2
84	A	PHE	0.54	1.00	0.43	9
85	A	LEU	0.35	0.70	0.48	9
89	A	VAL	0.48	0.56	0.49	9
92	A	HIS	0.65	0.60	0.52	9
93	A	ARG	0.44	0.51	0.58	4
94	A	ALA	0.45	0.38	0.52	4
95	A	GLY	0.72	0.41	0.57	4
97	A	ARG	0.43	0.51	0.57	2
101	A	CYS	0.30	0.64	0.55	9
104	A	TRP	0.42	0.99	0.71	9
105	A	GLY	0.78	0.41	0.66	9
106	A	ARG	0.54	0.51	0.64	9
107	A	LEU	0.79	0.70	0.52	9
111	A	LEU	0.47	0.70	0.46	9
114	A	GLU	0.40	0.33	0.66	2
115	A	GLN	0.48	0.43	0.66	2
116	A	GLY	0.78	0.41	0.68	9
117	A	HIS	0.57	0.60	0.53	9
118	A	ARG	0.42	0.51	0.72	9
119	A	ASP	0.49	0.32	0.59	3
122	A	ARG	0.46	0.51	0.67	9
123	A	TYR	0.51	0.80	0.52	9
125	A	HIS	0.60	0.60	0.62	9
126	A	ALA	0.38	0.38	0.64	9
129	A	GLY	0.75	0.41	0.69	9
130	A	ASP	0.37	0.32	0.76	9
6	A	SER	0.67	0.36	0.49	7
8	A	ALA	0.70	0.38	0.45	2
9	A	GLY	0.63	0.41	0.44	3
16	A	ARG	0.43	0.51	0.65	6
17	A	GLY	0.81	0.41	0.55	7
18	A	GLN	0.64	0.43	0.60	7
19	A	VAL	0.40	0.56	0.53	6
20	A	GLU	0.54	0.33	0.69	7
21	A	THR	0.52	0.33	0.60	7
23	A	ARG	0.44	0.51	0.57	6
24	A	GLN	0.56	0.43	0.68	7
25	A	LEU	0.92	0.70	0.53	7
27	A	GLU	0.38	0.33	0.67	7
28	A	ALA	0.33	0.38	0.65	7
29	A	GLY	0.76	0.41	0.59	7
30	A	ALA	0.76	0.38	0.49	7
31	A	ASP	0.55	0.32	0.51	2
32	A	PRO	0.54	0.47	0.50	2
33	A	ASN	0.62	0.39	0.51	2
35	A	LEU	0.34	0.70	0.52	2
47	A	MET	0.55	0.66	0.50	6
49	A	GLY	0.56	0.41	0.48	1
50	A	SER	0.63	0.36	0.48	2
58	A	LEU	0.62	0.70	0.38	4
59	A	LEU	0.38	0.70	0.60	10
60	A	HIS	0.40	0.60	0.55	5
61	A	GLY	0.74	0.41	0.51	1
70	A	ALA	0.41	0.38	0.64	10
72	A	LEU	0.41	0.70	0.58	10
84	A	PHE	0.54	1.00	0.41	10
85	A	LEU	0.35	0.70	0.47	10
89	A	VAL	0.48	0.56	0.49	10
92	A	HIS	0.65	0.60	0.52	10
93	A	ARG	0.44	0.51	0.60	10
95	A	GLY	0.72	0.41	0.57	3
96	A	ALA	0.75	0.38	0.42	3
97	A	ARG	0.43	0.51	0.55	2
99	A	ASP	0.61	0.32	0.54	2
101	A	CYS	0.30	0.64	0.57	10
103	A	ALA	0.41	0.38	0.62	6
104	A	TRP	0.42	0.99	0.72	10
105	A	GLY	0.78	0.41	0.65	10
106	A	ARG	0.54	0.51	0.59	10
107	A	LEU	0.79	0.70	0.52	10
109	A	VAL	0.81	0.56	0.45	10
110	A	ASP	0.64	0.32	0.54	9
111	A	LEU	0.47	0.70	0.44	10
113	A	GLU	0.51	0.33	0.64	10
114	A	GLU	0.40	0.33	0.68	8
115	A	GLN	0.48	0.43	0.61	10
116	A	GLY	0.78	0.41	0.66	10
117	A	HIS	0.57	0.60	0.53	10
118	A	ARG	0.42	0.51	0.72	10
119	A	ASP	0.49	0.32	0.60	7
122	A	ARG	0.46	0.51	0.69	10
123	A	TYR	0.51	0.80	0.49	10
125	A	HIS	0.60	0.60	0.63	10
126	A	ALA	0.38	0.38	0.64	10
128	A	THR	0.73	0.33	0.50	10
129	A	GLY	0.75	0.41	0.69	10
130	A	ASP	0.37	0.32	0.75	10
6	A	SER	0.67	0.36	0.51	9
8	A	ALA	0.70	0.38	0.45	10
9	A	GLY	0.63	0.41	0.47	10
11	A	ALA	0.69	0.38	0.28	8
13	A	ALA	0.85	0.38	0.45	10
16	A	ARG	0.43	0.51	0.65	10
17	A	GLY	0.81	0.41	0.55	10
18	A	GLN	0.64	0.43	0.61	10
19	A	VAL	0.40	0.56	0.53	8
20	A	GLU	0.54	0.33	0.69	10
21	A	THR	0.52	0.33	0.59	2
23	A	ARG	0.44	0.51	0.56	8
24	A	GLN	0.56	0.43	0.68	10
25	A	LEU	0.92	0.70	0.53	10
27	A	GLU	0.38	0.33	0.69	10
28	A	ALA	0.33	0.38	0.68	10
29	A	GLY	0.76	0.41	0.58	10
35	A	LEU	0.34	0.70	0.41	8
37	A	ARG	0.41	0.51	0.60	8
38	A	PHE	0.41	1.00	0.54	8
39	A	GLY	0.66	0.41	0.48	1
41	A	ARG	0.74	0.51	0.31	3
47	A	MET	0.55	0.66	0.48	10
50	A	SER	0.63	0.36	0.46	2
58	A	LEU	0.62	0.70	0.37	2
59	A	LEU	0.38	0.70	0.56	8
60	A	HIS	0.40	0.60	0.54	8
69	A	PRO	0.40	0.47	0.60	3
70	A	ALA	0.41	0.38	0.64	8
72	A	LEU	0.41	0.70	0.58	10
84	A	PHE	0.54	1.00	0.41	10
85	A	LEU	0.35	0.70	0.50	10
89	A	VAL	0.48	0.56	0.51	10
92	A	HIS	0.65	0.60	0.53	10
93	A	ARG	0.44	0.51	0.61	9
94	A	ALA	0.45	0.38	0.55	2
95	A	GLY	0.72	0.41	0.58	2
96	A	ALA	0.75	0.38	0.43	1
97	A	ARG	0.43	0.51	0.55	2
101	A	CYS	0.30	0.64	0.51	2
104	A	TRP	0.42	0.99	0.72	10
105	A	GLY	0.78	0.41	0.60	2
106	A	ARG	0.54	0.51	0.66	10
107	A	LEU	0.79	0.70	0.48	10
109	A	VAL	0.81	0.56	0.44	2
110	A	ASP	0.64	0.32	0.53	1
111	A	LEU	0.47	0.70	0.47	10
114	A	GLU	0.40	0.33	0.69	2
115	A	GLN	0.48	0.43	0.65	10
116	A	GLY	0.78	0.41	0.68	10
117	A	HIS	0.57	0.60	0.54	10
118	A	ARG	0.42	0.51	0.69	10
119	A	ASP	0.49	0.32	0.63	1
122	A	ARG	0.46	0.51	0.67	10
123	A	TYR	0.51	0.80	0.52	10
125	A	HIS	0.60	0.60	0.64	10
126	A	ALA	0.38	0.38	0.65	10
127	A	ALA	0.22	0.38	0.53	2
128	A	THR	0.73	0.33	0.48	1
129	A	GLY	0.75	0.41	0.64	10
130	A	ASP	0.37	0.32	0.69	10
-5	A	GLY	0.13	0.41	0.85	10
-4	A	SER	0.56	0.36	0.66	10
-3	A	PRO	0.52	0.47	0.66	10
-2	A	GLY	0.44	0.41	0.61	10
-1	A	ILE	0.58	0.64	0.57	10
1	A	MET	0.37	0.66	0.51	10
2	A	LEU	0.37	0.70	0.53	10
4	A	GLY	0.34	0.41	0.55	10
6	A	SER	0.67	0.36	0.49	10
8	A	ALA	0.70	0.38	0.41	10
9	A	GLY	0.63	0.41	0.42	10
13	A	ALA	0.85	0.38	0.47	10
16	A	ARG	0.43	0.51	0.65	10
17	A	GLY	0.81	0.41	0.55	10
18	A	GLN	0.64	0.43	0.62	10
19	A	VAL	0.40	0.56	0.51	10
20	A	GLU	0.54	0.33	0.69	10
23	A	ARG	0.44	0.51	0.57	10
24	A	GLN	0.56	0.43	0.64	10
25	A	LEU	0.92	0.70	0.47	10
27	A	GLU	0.38	0.33	0.62	10
28	A	ALA	0.33	0.38	0.58	10
29	A	GLY	0.76	0.41	0.49	10
30	A	ALA	0.76	0.38	0.39	10
35	A	LEU	0.34	0.70	0.49	10
36	A	ASN	0.64	0.39	0.47	2
37	A	ARG	0.41	0.51	0.67	10
38	A	PHE	0.41	1.00	0.58	10
39	A	GLY	0.66	0.41	0.51	1
41	A	ARG	0.74	0.51	0.40	4
44	A	GLN	0.67	0.43	0.18	2
45	A	VAL	0.53	0.56	0.33	4
46	A	MET	0.77	0.66	0.19	10
47	A	MET	0.55	0.66	0.49	10
50	A	SER	0.63	0.36	0.46	4
52	A	GLN	0.41	0.43	0.54	8
58	A	LEU	0.62	0.70	0.34	3
60	A	HIS	0.40	0.60	0.50	10
69	A	PRO	0.40	0.47	0.61	4
72	A	LEU	0.41	0.70	0.56	10
81	A	ARG	0.40	0.51	0.46	5
83	A	GLY	0.82	0.41	0.47	5
84	A	PHE	0.54	1.00	0.41	10
85	A	LEU	0.35	0.70	0.47	10
89	A	VAL	0.48	0.56	0.50	10
92	A	HIS	0.65	0.60	0.51	10
93	A	ARG	0.44	0.51	0.64	10
94	A	ALA	0.45	0.38	0.53	3
95	A	GLY	0.72	0.41	0.58	3
96	A	ALA	0.75	0.38	0.44	1
97	A	ARG	0.43	0.51	0.52	1
101	A	CYS	0.30	0.64	0.54	10
104	A	TRP	0.42	0.99	0.72	10
105	A	GLY	0.78	0.41	0.64	10
106	A	ARG	0.54	0.51	0.64	10
107	A	LEU	0.79	0.70	0.51	10
111	A	LEU	0.47	0.70	0.46	10
113	A	GLU	0.51	0.33	0.62	2
114	A	GLU	0.40	0.33	0.66	2
115	A	GLN	0.48	0.43	0.63	2
116	A	GLY	0.78	0.41	0.69	10
117	A	HIS	0.57	0.60	0.56	10
118	A	ARG	0.42	0.51	0.72	10
119	A	ASP	0.49	0.32	0.60	4
122	A	ARG	0.46	0.51	0.68	10
123	A	TYR	0.51	0.80	0.51	10
125	A	HIS	0.60	0.60	0.64	10
126	A	ALA	0.38	0.38	0.64	10
129	A	GLY	0.75	0.41	0.68	4
6	A	SER	0.67	0.36	0.46	10
8	A	ALA	0.70	0.38	0.41	7
9	A	GLY	0.63	0.41	0.44	8
13	A	ALA	0.85	0.38	0.48	10
16	A	ARG	0.43	0.51	0.68	10
17	A	GLY	0.81	0.41	0.55	10
18	A	GLN	0.64	0.43	0.61	10
19	A	VAL	0.40	0.56	0.54	9
20	A	GLU	0.54	0.33	0.69	10
21	A	THR	0.52	0.33	0.60	1
23	A	ARG	0.44	0.51	0.57	9
24	A	GLN	0.56	0.43	0.69	10
25	A	LEU	0.92	0.70	0.53	10
26	A	LEU	0.64	0.70	0.46	10
27	A	GLU	0.38	0.33	0.69	10
28	A	ALA	0.33	0.38	0.71	10
29	A	GLY	0.76	0.41	0.62	10
30	A	ALA	0.76	0.38	0.49	10
35	A	LEU	0.34	0.70	0.47	7
37	A	ARG	0.41	0.51	0.56	7
38	A	PHE	0.41	1.00	0.54	7
39	A	GLY	0.66	0.41	0.50	1
41	A	ARG	0.74	0.51	0.32	1
45	A	VAL	0.53	0.56	0.33	2
47	A	MET	0.55	0.66	0.48	9
49	A	GLY	0.56	0.41	0.46	1
50	A	SER	0.63	0.36	0.44	3
52	A	GLN	0.41	0.43	0.52	2
58	A	LEU	0.62	0.70	0.38	6
59	A	LEU	0.38	0.70	0.56	10
60	A	HIS	0.40	0.60	0.54	10
61	A	GLY	0.74	0.41	0.51	6
62	A	ALA	0.73	0.38	0.31	4
66	A	CYS	0.36	0.64	0.47	1
69	A	PRO	0.40	0.47	0.62	2
72	A	LEU	0.41	0.70	0.58	10
81	A	ARG	0.40	0.51	0.48	2
83	A	GLY	0.82	0.41	0.43	1
84	A	PHE	0.54	1.00	0.40	10
85	A	LEU	0.35	0.70	0.47	10
86	A	ASP	0.45	0.32	0.47	1
89	A	VAL	0.48	0.56	0.49	10
92	A	HIS	0.65	0.60	0.51	10
93	A	ARG	0.44	0.51	0.59	10
95	A	GLY	0.72	0.41	0.57	4
97	A	ARG	0.43	0.51	0.57	1
101	A	CYS	0.30	0.64	0.54	10
104	A	TRP	0.42	0.99	0.74	10
105	A	GLY	0.78	0.41	0.64	10
106	A	ARG	0.54	0.51	0.64	10
107	A	LEU	0.79	0.70	0.49	10
109	A	VAL	0.81	0.56	0.43	1
110	A	ASP	0.64	0.32	0.53	1
111	A	LEU	0.47	0.70	0.44	1
113	A	GLU	0.51	0.33	0.62	1
114	A	GLU	0.40	0.33	0.66	1
115	A	GLN	0.48	0.43	0.65	1
116	A	GLY	0.78	0.41	0.69	10
117	A	HIS	0.57	0.60	0.55	10
118	A	ARG	0.42	0.51	0.73	10
119	A	ASP	0.49	0.32	0.64	1
122	A	ARG	0.46	0.51	0.69	10
123	A	TYR	0.51	0.80	0.50	10
125	A	HIS	0.60	0.60	0.59	10
126	A	ALA	0.38	0.38	0.65	10
129	A	GLY	0.75	0.41	0.66	10
130	A	ASP	0.37	0.32	0.78	1
2	A	LEU	0.37	0.70	0.49	7
6	A	SER	0.67	0.36	0.46	10
8	A	ALA	0.70	0.38	0.48	8
9	A	GLY	0.63	0.41	0.43	10
16	A	ARG	0.43	0.51	0.65	10
17	A	GLY	0.81	0.41	0.58	5
18	A	GLN	0.64	0.43	0.61	5
19	A	VAL	0.40	0.56	0.53	7
20	A	GLU	0.54	0.33	0.68	10
21	A	THR	0.52	0.33	0.60	10
23	A	ARG	0.44	0.51	0.58	7
24	A	GLN	0.56	0.43	0.58	10
25	A	LEU	0.92	0.70	0.43	10
27	A	GLU	0.38	0.33	0.63	8
28	A	ALA	0.33	0.38	0.55	7
29	A	GLY	0.76	0.41	0.52	10
30	A	ALA	0.76	0.38	0.41	10
35	A	LEU	0.34	0.70	0.49	5
36	A	ASN	0.64	0.39	0.44	1
37	A	ARG	0.41	0.51	0.70	5
38	A	PHE	0.41	1.00	0.58	5
39	A	GLY	0.66	0.41	0.52	5
47	A	MET	0.55	0.66	0.48	10
56	A	LEU	0.52	0.70	0.39	3
58	A	LEU	0.62	0.70	0.37	3
60	A	HIS	0.40	0.60	0.49	8
69	A	PRO	0.40	0.47	0.63	8
70	A	ALA	0.41	0.38	0.67	10
71	A	THR	0.61	0.33	0.58	3
72	A	LEU	0.41	0.70	0.58	10
81	A	ARG	0.40	0.51	0.48	3
84	A	PHE	0.54	1.00	0.42	10
85	A	LEU	0.35	0.70	0.47	10
89	A	VAL	0.48	0.56	0.49	10
92	A	HIS	0.65	0.60	0.53	10
93	A	ARG	0.44	0.51	0.63	3
94	A	ALA	0.45	0.38	0.57	3
95	A	GLY	0.72	0.41	0.56	3
96	A	ALA	0.75	0.38	0.43	2
97	A	ARG	0.43	0.51	0.58	3
101	A	CYS	0.30	0.64	0.51	5
104	A	TRP	0.42	0.99	0.72	10
105	A	GLY	0.78	0.41	0.62	5
106	A	ARG	0.54	0.51	0.62	10
107	A	LEU	0.79	0.70	0.48	10
110	A	ASP	0.64	0.32	0.52	5
111	A	LEU	0.47	0.70	0.45	10
113	A	GLU	0.51	0.33	0.61	5
114	A	GLU	0.40	0.33	0.70	10
115	A	GLN	0.48	0.43	0.67	10
116	A	GLY	0.78	0.41	0.67	10
117	A	HIS	0.57	0.60	0.53	10
118	A	ARG	0.42	0.51	0.71	10
119	A	ASP	0.49	0.32	0.64	10
122	A	ARG	0.46	0.51	0.68	10
123	A	TYR	0.51	0.80	0.54	10
125	A	HIS	0.60	0.60	0.60	10
126	A	ALA	0.38	0.38	0.66	10
127	A	ALA	0.22	0.38	0.57	5
129	A	GLY	0.75	0.41	0.70	10
130	A	ASP	0.37	0.32	0.74	10
6	A	SER	0.67	0.36	0.53	10
9	A	GLY	0.63	0.41	0.43	9
16	A	ARG	0.43	0.51	0.65	10
17	A	GLY	0.81	0.41	0.57	10
18	A	GLN	0.64	0.43	0.62	10
19	A	VAL	0.40	0.56	0.53	7
20	A	GLU	0.54	0.33	0.70	10
21	A	THR	0.52	0.33	0.61	10
23	A	ARG	0.44	0.51	0.57	5
24	A	GLN	0.56	0.43	0.69	10
25	A	LEU	0.92	0.70	0.54	10
26	A	LEU	0.64	0.70	0.47	10
27	A	GLU	0.38	0.33	0.68	10
28	A	ALA	0.33	0.38	0.71	10
29	A	GLY	0.76	0.41	0.69	10
30	A	ALA	0.76	0.38	0.54	10
31	A	ASP	0.55	0.32	0.56	10
32	A	PRO	0.54	0.47	0.53	6
33	A	ASN	0.62	0.39	0.52	5
35	A	LEU	0.34	0.70	0.45	3
47	A	MET	0.55	0.66	0.47	9
50	A	SER	0.63	0.36	0.44	2
52	A	GLN	0.41	0.43	0.53	2
58	A	LEU	0.62	0.70	0.39	10
59	A	LEU	0.38	0.70	0.59	10
60	A	HIS	0.40	0.60	0.56	10
61	A	GLY	0.74	0.41	0.51	5
69	A	PRO	0.40	0.47	0.61	1
70	A	ALA	0.41	0.38	0.64	10
71	A	THR	0.61	0.33	0.57	1
72	A	LEU	0.41	0.70	0.56	10
81	A	ARG	0.40	0.51	0.49	10
83	A	GLY	0.82	0.41	0.46	10
84	A	PHE	0.54	1.00	0.42	10
85	A	LEU	0.35	0.70	0.48	10
89	A	VAL	0.48	0.56	0.50	10
92	A	HIS	0.65	0.60	0.53	10
93	A	ARG	0.44	0.51	0.64	10
98	A	LEU	0.52	0.70	0.40	10
101	A	CYS	0.30	0.64	0.55	10
104	A	TRP	0.42	0.99	0.72	10
105	A	GLY	0.78	0.41	0.64	10
106	A	ARG	0.54	0.51	0.63	10
107	A	LEU	0.79	0.70	0.50	10
109	A	VAL	0.81	0.56	0.44	9
110	A	ASP	0.64	0.32	0.52	10
111	A	LEU	0.47	0.70	0.44	10
113	A	GLU	0.51	0.33	0.59	2
114	A	GLU	0.40	0.33	0.67	10
115	A	GLN	0.48	0.43	0.75	10
116	A	GLY	0.78	0.41	0.66	10
117	A	HIS	0.57	0.60	0.53	10
118	A	ARG	0.42	0.51	0.72	10
119	A	ASP	0.49	0.32	0.60	10
122	A	ARG	0.46	0.51	0.69	10
123	A	TYR	0.51	0.80	0.53	10
125	A	HIS	0.60	0.60	0.57	10
126	A	ALA	0.38	0.38	0.64	10
128	A	THR	0.73	0.33	0.50	10
129	A	GLY	0.75	0.41	0.70	10
130	A	ASP	0.37	0.32	0.72	10
6	A	SER	0.67	0.36	0.44	4
8	A	ALA	0.70	0.38	0.37	1
9	A	GLY	0.63	0.41	0.39	1
16	A	ARG	0.43	0.51	0.65	3
17	A	GLY	0.81	0.41	0.55	3
18	A	GLN	0.64	0.43	0.61	3
19	A	VAL	0.40	0.56	0.52	2
20	A	GLU	0.54	0.33	0.69	4
21	A	THR	0.52	0.33	0.59	2
23	A	ARG	0.44	0.51	0.58	3
24	A	GLN	0.56	0.43	0.70	4
25	A	LEU	0.92	0.70	0.47	4
26	A	LEU	0.64	0.70	0.44	4
27	A	GLU	0.38	0.33	0.67	4
28	A	ALA	0.33	0.38	0.65	3
29	A	GLY	0.76	0.41	0.57	4
30	A	ALA	0.76	0.38	0.46	4
31	A	ASP	0.55	0.32	0.49	1
33	A	ASN	0.62	0.39	0.51	1
35	A	LEU	0.34	0.70	0.47	2
37	A	ARG	0.41	0.51	0.60	1
38	A	PHE	0.41	1.00	0.56	1
47	A	MET	0.55	0.66	0.49	1
50	A	SER	0.63	0.36	0.45	2
52	A	GLN	0.41	0.43	0.53	1
58	A	LEU	0.62	0.70	0.37	4
60	A	HIS	0.40	0.60	0.55	3
70	A	ALA	0.41	0.38	0.65	9
72	A	LEU	0.41	0.70	0.56	9
81	A	ARG	0.40	0.51	0.46	4
84	A	PHE	0.54	1.00	0.43	9
85	A	LEU	0.35	0.70	0.48	9
89	A	VAL	0.48	0.56	0.50	9
92	A	HIS	0.65	0.60	0.52	9
93	A	ARG	0.44	0.51	0.62	3
94	A	ALA	0.45	0.38	0.56	4
95	A	GLY	0.72	0.41	0.57	4
96	A	ALA	0.75	0.38	0.43	2
97	A	ARG	0.43	0.51	0.56	2
101	A	CYS	0.30	0.64	0.53	9
104	A	TRP	0.42	0.99	0.73	9
105	A	GLY	0.78	0.41	0.63	9
106	A	ARG	0.54	0.51	0.64	9
107	A	LEU	0.79	0.70	0.49	9
109	A	VAL	0.81	0.56	0.43	9
110	A	ASP	0.64	0.32	0.52	6
111	A	LEU	0.47	0.70	0.45	9
113	A	GLU	0.51	0.33	0.61	8
114	A	GLU	0.40	0.33	0.67	9
115	A	GLN	0.48	0.43	0.65	9
116	A	GLY	0.78	0.41	0.67	9
117	A	HIS	0.57	0.60	0.54	9
118	A	ARG	0.42	0.51	0.72	9
119	A	ASP	0.49	0.32	0.61	9
122	A	ARG	0.46	0.51	0.69	9
123	A	TYR	0.51	0.80	0.52	9
125	A	HIS	0.60	0.60	0.63	9
126	A	ALA	0.38	0.38	0.64	9
127	A	ALA	0.22	0.38	0.54	6
129	A	GLY	0.75	0.41	0.66	9
130	A	ASP	0.37	0.32	0.77	9

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D9S chain A auto

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