JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
4	A	PHE	0.16	1.00	0.59	9
6	A	PRO	0.39	0.47	0.57	9
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.49	9
11	A	ILE	0.55	0.64	0.33	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.45	9
15	A	SER	0.88	0.36	0.48	8
16	A	SER	0.51	0.36	0.64	9
17	A	ASP	0.63	0.32	0.64	9
18	A	GLY	0.68	0.41	0.64	8
26	A	ILE	0.62	0.64	0.20	5
27	A	GLN	0.63	0.43	0.38	2
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.41	6
37	A	PRO	0.99	0.47	0.56	8
38	A	GLY	0.57	0.41	0.54	9
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.28	9
44	A	TRP	1.00	0.99	0.06	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.55	5
48	A	GLY	0.78	0.41	0.58	5
49	A	GLN	0.60	0.43	0.65	5
50	A	VAL	0.60	0.56	0.55	8
53	A	VAL	0.57	0.56	0.62	7
55	A	LEU	0.67	0.70	0.42	9
56	A	SER	0.65	0.36	0.18	1
57	A	THR	0.70	0.33	0.40	5
60	A	THR	0.67	0.33	0.55	9
61	A	THR	0.61	0.33	0.58	9
62	A	GLN	0.61	0.43	0.73	8
63	A	GLU	0.78	0.33	0.62	8
64	A	GLY	0.74	0.41	0.71	6
65	A	GLU	0.65	0.33	0.66	8
66	A	LEU	0.70	0.70	0.54	8
68	A	SER	0.79	0.36	0.44	7
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.30	6
73	A	LEU	0.90	0.70	0.01	9
80	A	TRP	0.89	0.99	0.36	5
84	A	ARG	0.35	0.51	0.45	5
91	A	THR	0.58	0.33	0.45	9
92	A	TYR	0.86	0.80	0.35	9
93	A	GLN	0.68	0.43	0.59	9
94	A	GLY	0.68	0.41	0.64	9
95	A	HIS	0.42	0.60	0.57	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.46	9
2	A	ARG	0.03	0.51	0.77	3
3	A	ASP	0.03	0.32	0.68	8
4	A	PHE	0.16	1.00	0.56	9
6	A	PRO	0.39	0.47	0.59	9
7	A	PRO	0.99	0.47	0.47	9
9	A	VAL	0.94	0.56	0.32	9
10	A	LYS	0.62	0.25	0.52	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.48	9
14	A	SER	0.82	0.36	0.46	9
15	A	SER	0.88	0.36	0.48	9
17	A	ASP	0.63	0.32	0.63	9
18	A	GLY	0.68	0.41	0.68	1
24	A	PRO	0.47	0.47	0.57	1
27	A	GLN	0.63	0.43	0.39	6
29	A	LEU	0.85	0.70	0.32	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.40	2
37	A	PRO	0.99	0.47	0.54	8
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.29	9
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.59	9
48	A	GLY	0.78	0.41	0.62	9
49	A	GLN	0.60	0.43	0.68	9
50	A	VAL	0.60	0.56	0.60	9
51	A	MET	0.48	0.66	0.58	1
52	A	ASP	0.39	0.32	0.72	1
53	A	VAL	0.57	0.56	0.62	9
55	A	LEU	0.67	0.70	0.44	9
56	A	SER	0.65	0.36	0.21	7
57	A	THR	0.70	0.33	0.41	7
58	A	ALA	0.61	0.38	0.29	4
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.71	8
63	A	GLU	0.78	0.33	0.64	8
64	A	GLY	0.74	0.41	0.71	8
65	A	GLU	0.65	0.33	0.65	8
66	A	LEU	0.70	0.70	0.54	8
68	A	SER	0.79	0.36	0.44	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.31	9
77	A	GLN	0.66	0.43	0.43	1
78	A	LYS	0.38	0.25	0.63	1
79	A	HIS	0.51	0.60	0.49	2
80	A	TRP	0.89	0.99	0.36	1
81	A	LEU	0.42	0.70	0.63	1
82	A	SER	0.63	0.36	0.64	1
83	A	ASP	0.73	0.32	0.61	9
85	A	THR	0.76	0.33	0.46	2
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.65	9
95	A	HIS	0.42	0.60	0.60	9
96	A	THR	0.49	0.33	0.58	9
97	A	PHE	0.45	1.00	0.41	9
103	A	LYS	0.43	0.25	0.65	2
4	A	PHE	0.16	1.00	0.59	8
6	A	PRO	0.39	0.47	0.59	8
7	A	PRO	0.99	0.47	0.45	8
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.52	9
11	A	ILE	0.55	0.64	0.31	9
12	A	LEU	0.71	0.70	0.43	9
13	A	GLN	0.73	0.43	0.45	9
14	A	SER	0.82	0.36	0.45	9
15	A	SER	0.88	0.36	0.43	6
17	A	ASP	0.63	0.32	0.67	6
27	A	GLN	0.63	0.43	0.41	3
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.36	9
37	A	PRO	0.99	0.47	0.58	4
38	A	GLY	0.57	0.41	0.56	9
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.57	9
48	A	GLY	0.78	0.41	0.58	5
49	A	GLN	0.60	0.43	0.70	5
50	A	VAL	0.60	0.56	0.58	9
51	A	MET	0.48	0.66	0.75	1
53	A	VAL	0.57	0.56	0.67	9
55	A	LEU	0.67	0.70	0.45	9
56	A	SER	0.65	0.36	0.19	4
57	A	THR	0.70	0.33	0.41	8
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	4
63	A	GLU	0.78	0.33	0.66	4
64	A	GLY	0.74	0.41	0.76	4
65	A	GLU	0.65	0.33	0.69	4
66	A	LEU	0.70	0.70	0.56	4
68	A	SER	0.79	0.36	0.45	3
70	A	GLN	0.76	0.43	0.38	9
72	A	GLU	0.69	0.33	0.31	9
73	A	LEU	0.90	0.70	0.04	9
78	A	LYS	0.38	0.25	0.64	9
79	A	HIS	0.51	0.60	0.46	9
80	A	TRP	0.89	0.99	0.35	9
81	A	LEU	0.42	0.70	0.60	9
82	A	SER	0.63	0.36	0.61	9
83	A	ASP	0.73	0.32	0.60	9
91	A	THR	0.58	0.33	0.45	9
92	A	TYR	0.86	0.80	0.36	9
93	A	GLN	0.68	0.43	0.59	9
94	A	GLY	0.68	0.41	0.64	9
95	A	HIS	0.42	0.60	0.58	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.38	9
103	A	LYS	0.43	0.25	0.61	9
105	A	ALA	0.20	0.38	0.66	9
3	A	ASP	0.03	0.32	0.64	8
4	A	PHE	0.16	1.00	0.64	8
5	A	THR	0.28	0.33	0.57	9
6	A	PRO	0.39	0.47	0.58	8
7	A	PRO	0.99	0.47	0.41	9
8	A	THR	0.50	0.33	0.51	9
9	A	VAL	0.94	0.56	0.31	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.48	9
13	A	GLN	0.73	0.43	0.46	9
14	A	SER	0.82	0.36	0.46	9
15	A	SER	0.88	0.36	0.49	9
16	A	SER	0.51	0.36	0.61	9
17	A	ASP	0.63	0.32	0.67	9
23	A	PRO	0.63	0.47	0.61	1
27	A	GLN	0.63	0.43	0.38	9
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.39	9
36	A	THR	0.72	0.33	0.43	1
37	A	PRO	0.99	0.47	0.59	9
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.25	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.49	9
46	A	GLU	0.58	0.33	0.41	1
47	A	ASP	0.76	0.32	0.58	8
48	A	GLY	0.78	0.41	0.60	8
49	A	GLN	0.60	0.43	0.68	8
50	A	VAL	0.60	0.56	0.58	9
51	A	MET	0.48	0.66	0.63	9
52	A	ASP	0.39	0.32	0.70	9
53	A	VAL	0.57	0.56	0.59	9
55	A	LEU	0.67	0.70	0.43	9
56	A	SER	0.65	0.36	0.19	7
57	A	THR	0.70	0.33	0.41	8
60	A	THR	0.67	0.33	0.58	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.62	9
64	A	GLY	0.74	0.41	0.72	9
65	A	GLU	0.65	0.33	0.69	9
66	A	LEU	0.70	0.70	0.54	9
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.46	1
79	A	HIS	0.51	0.60	0.47	9
80	A	TRP	0.89	0.99	0.33	9
81	A	LEU	0.42	0.70	0.62	9
82	A	SER	0.63	0.36	0.62	9
83	A	ASP	0.73	0.32	0.61	9
85	A	THR	0.76	0.33	0.46	2
93	A	GLN	0.68	0.43	0.58	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	8
96	A	THR	0.49	0.33	0.56	8
97	A	PHE	0.45	1.00	0.43	8
104	A	SER	0.32	0.36	0.70	9
105	A	ALA	0.20	0.38	0.67	9
2	A	ARG	0.03	0.51	0.76	1
3	A	ASP	0.03	0.32	0.71	1
4	A	PHE	0.16	1.00	0.58	9
6	A	PRO	0.39	0.47	0.56	9
7	A	PRO	0.99	0.47	0.42	9
9	A	VAL	0.94	0.56	0.26	9
10	A	LYS	0.62	0.25	0.47	9
11	A	ILE	0.55	0.64	0.28	9
12	A	LEU	0.71	0.70	0.41	9
13	A	GLN	0.73	0.43	0.43	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.44	8
16	A	SER	0.51	0.36	0.60	9
17	A	ASP	0.63	0.32	0.67	9
18	A	GLY	0.68	0.41	0.59	9
19	A	GLY	0.73	0.41	0.67	8
20	A	GLY	0.31	0.41	0.75	7
21	A	HIS	0.47	0.60	0.80	7
22	A	PHE	0.60	1.00	0.66	8
23	A	PRO	0.63	0.47	0.56	9
24	A	PRO	0.47	0.47	0.62	7
27	A	GLN	0.63	0.43	0.41	5
29	A	LEU	0.85	0.70	0.30	9
31	A	LEU	0.68	0.70	0.32	9
36	A	THR	0.72	0.33	0.42	1
37	A	PRO	0.99	0.47	0.58	9
38	A	GLY	0.57	0.41	0.57	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.46	9
46	A	GLU	0.58	0.33	0.34	1
47	A	ASP	0.76	0.32	0.54	6
48	A	GLY	0.78	0.41	0.56	6
49	A	GLN	0.60	0.43	0.68	6
50	A	VAL	0.60	0.56	0.67	3
51	A	MET	0.48	0.66	0.73	3
52	A	ASP	0.39	0.32	0.72	1
53	A	VAL	0.57	0.56	0.52	7
55	A	LEU	0.67	0.70	0.43	9
57	A	THR	0.70	0.33	0.42	9
58	A	ALA	0.61	0.38	0.29	1
60	A	THR	0.67	0.33	0.56	9
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.73	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.75	9
65	A	GLU	0.65	0.33	0.70	9
66	A	LEU	0.70	0.70	0.57	9
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.39	9
72	A	GLU	0.69	0.33	0.34	9
73	A	LEU	0.90	0.70	0.06	9
77	A	GLN	0.66	0.43	0.48	7
78	A	LYS	0.38	0.25	0.64	1
79	A	HIS	0.51	0.60	0.46	3
80	A	TRP	0.89	0.99	0.35	7
81	A	LEU	0.42	0.70	0.62	1
82	A	SER	0.63	0.36	0.61	1
83	A	ASP	0.73	0.32	0.60	6
85	A	THR	0.76	0.33	0.43	1
87	A	THR	0.73	0.33	0.26	2
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.62	8
95	A	HIS	0.42	0.60	0.53	9
96	A	THR	0.49	0.33	0.55	7
97	A	PHE	0.45	1.00	0.44	8
105	A	ALA	0.20	0.38	0.68	1
2	A	ARG	0.03	0.51	0.75	2
3	A	ASP	0.03	0.32	0.71	2
4	A	PHE	0.16	1.00	0.59	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.46	9
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.42	9
13	A	GLN	0.73	0.43	0.42	9
14	A	SER	0.82	0.36	0.47	9
15	A	SER	0.88	0.36	0.48	8
16	A	SER	0.51	0.36	0.64	9
17	A	ASP	0.63	0.32	0.72	8
18	A	GLY	0.68	0.41	0.65	1
19	A	GLY	0.73	0.41	0.68	1
20	A	GLY	0.31	0.41	0.59	1
21	A	HIS	0.47	0.60	0.75	1
22	A	PHE	0.60	1.00	0.74	1
23	A	PRO	0.63	0.47	0.55	7
24	A	PRO	0.47	0.47	0.62	1
27	A	GLN	0.63	0.43	0.42	6
29	A	LEU	0.85	0.70	0.30	9
31	A	LEU	0.68	0.70	0.38	9
37	A	PRO	0.99	0.47	0.56	9
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.28	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.46	8
46	A	GLU	0.58	0.33	0.35	1
47	A	ASP	0.76	0.32	0.57	8
48	A	GLY	0.78	0.41	0.57	7
49	A	GLN	0.60	0.43	0.51	7
50	A	VAL	0.60	0.56	0.72	3
51	A	MET	0.48	0.66	0.76	1
52	A	ASP	0.39	0.32	0.60	2
53	A	VAL	0.57	0.56	0.66	6
55	A	LEU	0.67	0.70	0.46	9
56	A	SER	0.65	0.36	0.22	8
57	A	THR	0.70	0.33	0.41	7
58	A	ALA	0.61	0.38	0.29	3
61	A	THR	0.61	0.33	0.58	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.72	9
65	A	GLU	0.65	0.33	0.67	9
66	A	LEU	0.70	0.70	0.53	9
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.51	2
78	A	LYS	0.38	0.25	0.63	1
79	A	HIS	0.51	0.60	0.49	3
80	A	TRP	0.89	0.99	0.33	1
81	A	LEU	0.42	0.70	0.57	1
82	A	SER	0.63	0.36	0.61	3
83	A	ASP	0.73	0.32	0.60	7
91	A	THR	0.58	0.33	0.45	8
93	A	GLN	0.68	0.43	0.61	9
94	A	GLY	0.68	0.41	0.65	9
95	A	HIS	0.42	0.60	0.58	9
96	A	THR	0.49	0.33	0.56	9
97	A	PHE	0.45	1.00	0.44	9
4	A	PHE	0.16	1.00	0.58	8
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.43	8
9	A	VAL	0.94	0.56	0.29	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.29	9
12	A	LEU	0.71	0.70	0.38	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.47	9
16	A	SER	0.51	0.36	0.62	9
17	A	ASP	0.63	0.32	0.64	9
18	A	GLY	0.68	0.41	0.68	9
19	A	GLY	0.73	0.41	0.79	1
20	A	GLY	0.31	0.41	0.80	9
21	A	HIS	0.47	0.60	0.78	9
22	A	PHE	0.60	1.00	0.64	9
23	A	PRO	0.63	0.47	0.62	9
24	A	PRO	0.47	0.47	0.60	9
27	A	GLN	0.63	0.43	0.39	6
29	A	LEU	0.85	0.70	0.29	9
31	A	LEU	0.68	0.70	0.35	9
36	A	THR	0.72	0.33	0.42	2
37	A	PRO	0.99	0.47	0.56	7
38	A	GLY	0.57	0.41	0.56	8
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.32	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.46	9
47	A	ASP	0.76	0.32	0.57	5
48	A	GLY	0.78	0.41	0.57	5
49	A	GLN	0.60	0.43	0.70	5
50	A	VAL	0.60	0.56	0.58	9
51	A	MET	0.48	0.66	0.75	2
52	A	ASP	0.39	0.32	0.61	1
53	A	VAL	0.57	0.56	0.66	9
55	A	LEU	0.67	0.70	0.45	9
57	A	THR	0.70	0.33	0.42	9
58	A	ALA	0.61	0.38	0.31	3
60	A	THR	0.67	0.33	0.56	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.74	8
63	A	GLU	0.78	0.33	0.64	8
64	A	GLY	0.74	0.41	0.74	7
65	A	GLU	0.65	0.33	0.69	7
66	A	LEU	0.70	0.70	0.56	8
68	A	SER	0.79	0.36	0.45	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	9
73	A	LEU	0.90	0.70	0.05	9
74	A	THR	0.67	0.33	0.36	1
77	A	GLN	0.66	0.43	0.47	3
78	A	LYS	0.38	0.25	0.66	9
79	A	HIS	0.51	0.60	0.40	1
80	A	TRP	0.89	0.99	0.37	9
81	A	LEU	0.42	0.70	0.65	9
82	A	SER	0.63	0.36	0.64	9
83	A	ASP	0.73	0.32	0.63	9
87	A	THR	0.73	0.33	0.25	1
93	A	GLN	0.68	0.43	0.60	8
94	A	GLY	0.68	0.41	0.62	8
95	A	HIS	0.42	0.60	0.55	8
96	A	THR	0.49	0.33	0.56	8
97	A	PHE	0.45	1.00	0.46	8
103	A	LYS	0.43	0.25	0.65	9
104	A	SER	0.32	0.36	0.62	9
105	A	ALA	0.20	0.38	0.64	9
2	A	ARG	0.03	0.51	0.76	2
3	A	ASP	0.03	0.32	0.71	2
4	A	PHE	0.16	1.00	0.57	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.30	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.31	9
12	A	LEU	0.71	0.70	0.44	9
13	A	GLN	0.73	0.43	0.45	9
14	A	SER	0.82	0.36	0.46	9
15	A	SER	0.88	0.36	0.45	9
16	A	SER	0.51	0.36	0.61	9
17	A	ASP	0.63	0.32	0.71	9
18	A	GLY	0.68	0.41	0.67	3
19	A	GLY	0.73	0.41	0.67	3
20	A	GLY	0.31	0.41	0.66	9
23	A	PRO	0.63	0.47	0.63	5
24	A	PRO	0.47	0.47	0.59	3
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.31	9
31	A	LEU	0.68	0.70	0.37	9
37	A	PRO	0.99	0.47	0.58	8
38	A	GLY	0.57	0.41	0.57	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.27	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.58	9
48	A	GLY	0.78	0.41	0.57	8
50	A	VAL	0.60	0.56	0.71	6
52	A	ASP	0.39	0.32	0.63	1
53	A	VAL	0.57	0.56	0.64	9
55	A	LEU	0.67	0.70	0.44	9
56	A	SER	0.65	0.36	0.19	6
57	A	THR	0.70	0.33	0.41	8
58	A	ALA	0.61	0.38	0.29	4
59	A	SER	0.55	0.36	0.51	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.65	9
64	A	GLY	0.74	0.41	0.76	8
65	A	GLU	0.65	0.33	0.71	8
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.37	9
72	A	GLU	0.69	0.33	0.29	9
77	A	GLN	0.66	0.43	0.46	3
78	A	LYS	0.38	0.25	0.66	6
79	A	HIS	0.51	0.60	0.50	7
80	A	TRP	0.89	0.99	0.37	9
81	A	LEU	0.42	0.70	0.64	6
82	A	SER	0.63	0.36	0.64	6
83	A	ASP	0.73	0.32	0.61	7
87	A	THR	0.73	0.33	0.25	1
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.40	9
103	A	LYS	0.43	0.25	0.65	6
104	A	SER	0.32	0.36	0.62	6
105	A	ALA	0.20	0.38	0.62	6
2	A	ARG	0.03	0.51	0.79	1
3	A	ASP	0.03	0.32	0.69	1
4	A	PHE	0.16	1.00	0.57	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.43	9
9	A	VAL	0.94	0.56	0.28	9
11	A	ILE	0.55	0.64	0.33	9
12	A	LEU	0.71	0.70	0.46	9
13	A	GLN	0.73	0.43	0.49	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.49	9
16	A	SER	0.51	0.36	0.62	9
17	A	ASP	0.63	0.32	0.70	9
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.33	9
31	A	LEU	0.68	0.70	0.38	9
36	A	THR	0.72	0.33	0.42	4
37	A	PRO	0.99	0.47	0.57	9
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.29	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.57	9
48	A	GLY	0.78	0.41	0.59	8
49	A	GLN	0.60	0.43	0.73	8
50	A	VAL	0.60	0.56	0.47	8
53	A	VAL	0.57	0.56	0.57	9
55	A	LEU	0.67	0.70	0.44	9
56	A	SER	0.65	0.36	0.20	4
57	A	THR	0.70	0.33	0.41	8
62	A	GLN	0.61	0.43	0.73	9
63	A	GLU	0.78	0.33	0.65	9
64	A	GLY	0.74	0.41	0.74	9
65	A	GLU	0.65	0.33	0.69	9
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.31	9
82	A	SER	0.63	0.36	0.60	2
83	A	ASP	0.73	0.32	0.59	8
84	A	ARG	0.35	0.51	0.47	8
87	A	THR	0.73	0.33	0.28	1
89	A	GLN	0.45	0.43	0.37	9
93	A	GLN	0.68	0.43	0.58	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.45	9
1	A	SER	0.05	0.36	0.77	8
4	A	PHE	0.16	1.00	0.66	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.47	9
9	A	VAL	0.94	0.56	0.29	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.49	9
13	A	GLN	0.73	0.43	0.48	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.65	9
17	A	ASP	0.63	0.32	0.72	9
23	A	PRO	0.63	0.47	0.62	2
27	A	GLN	0.63	0.43	0.41	4
29	A	LEU	0.85	0.70	0.34	9
31	A	LEU	0.68	0.70	0.37	9
36	A	THR	0.72	0.33	0.40	6
37	A	PRO	0.99	0.47	0.55	8
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.26	9
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.46	9
47	A	ASP	0.76	0.32	0.56	5
48	A	GLY	0.78	0.41	0.60	5
49	A	GLN	0.60	0.43	0.61	5
50	A	VAL	0.60	0.56	0.62	5
52	A	ASP	0.39	0.32	0.71	8
53	A	VAL	0.57	0.56	0.54	8
55	A	LEU	0.67	0.70	0.43	9
56	A	SER	0.65	0.36	0.19	3
57	A	THR	0.70	0.33	0.43	7
58	A	ALA	0.61	0.38	0.31	1
59	A	SER	0.55	0.36	0.53	9
60	A	THR	0.67	0.33	0.56	9
61	A	THR	0.61	0.33	0.57	9
62	A	GLN	0.61	0.43	0.67	8
63	A	GLU	0.78	0.33	0.61	8
64	A	GLY	0.74	0.41	0.72	7
65	A	GLU	0.65	0.33	0.67	8
66	A	LEU	0.70	0.70	0.56	8
68	A	SER	0.79	0.36	0.40	8
70	A	GLN	0.76	0.43	0.44	9
72	A	GLU	0.69	0.33	0.32	9
77	A	GLN	0.66	0.43	0.47	2
79	A	HIS	0.51	0.60	0.44	2
80	A	TRP	0.89	0.99	0.39	2
81	A	LEU	0.42	0.70	0.63	2
82	A	SER	0.63	0.36	0.61	2
83	A	ASP	0.73	0.32	0.60	5
87	A	THR	0.73	0.33	0.25	1
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.59	9
94	A	GLY	0.68	0.41	0.65	9
95	A	HIS	0.42	0.60	0.58	9
96	A	THR	0.49	0.33	0.55	8
97	A	PHE	0.45	1.00	0.44	9
105	A	ALA	0.20	0.38	0.69	5
4	A	PHE	0.16	1.00	0.60	8
6	A	PRO	0.39	0.47	0.60	8
7	A	PRO	0.99	0.47	0.45	8
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.51	9
11	A	ILE	0.55	0.64	0.26	9
12	A	LEU	0.71	0.70	0.39	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.46	7
16	A	SER	0.51	0.36	0.60	9
20	A	GLY	0.31	0.41	0.77	5
21	A	HIS	0.47	0.60	0.69	7
22	A	PHE	0.60	1.00	0.75	7
23	A	PRO	0.63	0.47	0.58	9
24	A	PRO	0.47	0.47	0.60	5
26	A	ILE	0.62	0.64	0.23	5
29	A	LEU	0.85	0.70	0.28	9
31	A	LEU	0.68	0.70	0.36	9
36	A	THR	0.72	0.33	0.40	2
37	A	PRO	0.99	0.47	0.56	8
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.27	9
41	A	ASN	0.45	0.39	0.45	9
42	A	ILE	0.81	0.64	0.29	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.58	3
48	A	GLY	0.78	0.41	0.60	7
49	A	GLN	0.60	0.43	0.65	7
50	A	VAL	0.60	0.56	0.58	9
51	A	MET	0.48	0.66	0.71	4
52	A	ASP	0.39	0.32	0.74	4
53	A	VAL	0.57	0.56	0.57	5
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.42	7
61	A	THR	0.61	0.33	0.59	9
62	A	GLN	0.61	0.43	0.72	8
63	A	GLU	0.78	0.33	0.65	8
64	A	GLY	0.74	0.41	0.74	8
65	A	GLU	0.65	0.33	0.70	8
66	A	LEU	0.70	0.70	0.56	8
68	A	SER	0.79	0.36	0.45	7
70	A	GLN	0.76	0.43	0.43	9
72	A	GLU	0.69	0.33	0.33	8
77	A	GLN	0.66	0.43	0.53	5
80	A	TRP	0.89	0.99	0.39	5
83	A	ASP	0.73	0.32	0.58	3
87	A	THR	0.73	0.33	0.25	1
92	A	TYR	0.86	0.80	0.34	9
93	A	GLN	0.68	0.43	0.58	9
94	A	GLY	0.68	0.41	0.63	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.53	9
97	A	PHE	0.45	1.00	0.34	9
105	A	ALA	0.20	0.38	0.71	3
2	A	ARG	0.03	0.51	0.79	3
3	A	ASP	0.03	0.32	0.66	9
4	A	PHE	0.16	1.00	0.57	9
6	A	PRO	0.39	0.47	0.60	9
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.26	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.30	9
12	A	LEU	0.71	0.70	0.48	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.49	9
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.62	9
17	A	ASP	0.63	0.32	0.69	9
18	A	GLY	0.68	0.41	0.68	4
19	A	GLY	0.73	0.41	0.78	4
20	A	GLY	0.31	0.41	0.80	4
21	A	HIS	0.47	0.60	0.80	4
22	A	PHE	0.60	1.00	0.65	4
23	A	PRO	0.63	0.47	0.55	9
24	A	PRO	0.47	0.47	0.58	9
27	A	GLN	0.63	0.43	0.43	9
29	A	LEU	0.85	0.70	0.35	9
31	A	LEU	0.68	0.70	0.38	9
36	A	THR	0.72	0.33	0.39	4
37	A	PRO	0.99	0.47	0.54	9
38	A	GLY	0.57	0.41	0.53	9
40	A	ILE	0.67	0.64	0.28	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.55	8
48	A	GLY	0.78	0.41	0.57	8
49	A	GLN	0.60	0.43	0.71	8
50	A	VAL	0.60	0.56	0.50	5
51	A	MET	0.48	0.66	0.74	1
52	A	ASP	0.39	0.32	0.55	1
53	A	VAL	0.57	0.56	0.61	9
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.43	9
58	A	ALA	0.61	0.38	0.31	5
60	A	THR	0.67	0.33	0.57	9
62	A	GLN	0.61	0.43	0.70	9
63	A	GLU	0.78	0.33	0.66	9
64	A	GLY	0.74	0.41	0.74	9
65	A	GLU	0.65	0.33	0.68	9
66	A	LEU	0.70	0.70	0.56	9
68	A	SER	0.79	0.36	0.42	8
70	A	GLN	0.76	0.43	0.46	9
72	A	GLU	0.69	0.33	0.36	9
77	A	GLN	0.66	0.43	0.37	4
79	A	HIS	0.51	0.60	0.46	4
80	A	TRP	0.89	0.99	0.31	8
81	A	LEU	0.42	0.70	0.56	4
82	A	SER	0.63	0.36	0.58	4
83	A	ASP	0.73	0.32	0.58	6
87	A	THR	0.73	0.33	0.27	1
93	A	GLN	0.68	0.43	0.57	9
94	A	GLY	0.68	0.41	0.62	8
95	A	HIS	0.42	0.60	0.55	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.46	9
2	A	ARG	0.03	0.51	0.77	2
3	A	ASP	0.03	0.32	0.67	9
4	A	PHE	0.16	1.00	0.60	9
6	A	PRO	0.39	0.47	0.60	9
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.27	9
10	A	LYS	0.62	0.25	0.50	8
11	A	ILE	0.55	0.64	0.30	9
12	A	LEU	0.71	0.70	0.48	9
13	A	GLN	0.73	0.43	0.47	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.66	9
17	A	ASP	0.63	0.32	0.66	9
23	A	PRO	0.63	0.47	0.61	2
27	A	GLN	0.63	0.43	0.40	5
29	A	LEU	0.85	0.70	0.33	9
31	A	LEU	0.68	0.70	0.39	9
34	A	GLY	0.60	0.41	0.40	1
36	A	THR	0.72	0.33	0.43	4
37	A	PRO	0.99	0.47	0.58	9
38	A	GLY	0.57	0.41	0.56	9
40	A	ILE	0.67	0.64	0.27	9
41	A	ASN	0.45	0.39	0.47	8
42	A	ILE	0.81	0.64	0.31	9
44	A	TRP	1.00	0.99	0.10	9
45	A	LEU	0.81	0.70	0.47	9
46	A	GLU	0.58	0.33	0.36	4
47	A	ASP	0.76	0.32	0.56	9
48	A	GLY	0.78	0.41	0.55	9
49	A	GLN	0.60	0.43	0.67	9
50	A	VAL	0.60	0.56	0.59	7
51	A	MET	0.48	0.66	0.73	6
52	A	ASP	0.39	0.32	0.59	2
53	A	VAL	0.57	0.56	0.61	9
55	A	LEU	0.67	0.70	0.45	9
57	A	THR	0.70	0.33	0.44	9
58	A	ALA	0.61	0.38	0.32	3
59	A	SER	0.55	0.36	0.53	9
60	A	THR	0.67	0.33	0.57	9
61	A	THR	0.61	0.33	0.60	9
62	A	GLN	0.61	0.43	0.72	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.75	9
65	A	GLU	0.65	0.33	0.71	9
66	A	LEU	0.70	0.70	0.58	9
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.44	9
72	A	GLU	0.69	0.33	0.33	9
77	A	GLN	0.66	0.43	0.44	2
79	A	HIS	0.51	0.60	0.44	9
80	A	TRP	0.89	0.99	0.37	9
81	A	LEU	0.42	0.70	0.60	8
82	A	SER	0.63	0.36	0.61	8
83	A	ASP	0.73	0.32	0.60	9
85	A	THR	0.76	0.33	0.45	1
87	A	THR	0.73	0.33	0.26	1
89	A	GLN	0.45	0.43	0.36	8
93	A	GLN	0.68	0.43	0.60	9
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.45	9
4	A	PHE	0.16	1.00	0.62	9
6	A	PRO	0.39	0.47	0.48	9
7	A	PRO	0.99	0.47	0.45	9
9	A	VAL	0.94	0.56	0.24	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.32	9
12	A	LEU	0.71	0.70	0.46	9
13	A	GLN	0.73	0.43	0.43	9
14	A	SER	0.82	0.36	0.48	9
15	A	SER	0.88	0.36	0.51	9
16	A	SER	0.51	0.36	0.63	9
17	A	ASP	0.63	0.32	0.69	9
23	A	PRO	0.63	0.47	0.60	4
27	A	GLN	0.63	0.43	0.40	4
29	A	LEU	0.85	0.70	0.36	9
31	A	LEU	0.68	0.70	0.40	9
37	A	PRO	0.99	0.47	0.56	7
38	A	GLY	0.57	0.41	0.55	9
40	A	ILE	0.67	0.64	0.30	9
41	A	ASN	0.45	0.39	0.49	9
42	A	ILE	0.81	0.64	0.32	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.48	9
47	A	ASP	0.76	0.32	0.58	9
48	A	GLY	0.78	0.41	0.58	8
49	A	GLN	0.60	0.43	0.66	8
50	A	VAL	0.60	0.56	0.73	4
51	A	MET	0.48	0.66	0.66	6
52	A	ASP	0.39	0.32	0.66	8
53	A	VAL	0.57	0.56	0.52	8
54	A	ASP	0.70	0.32	0.29	2
55	A	LEU	0.67	0.70	0.43	9
57	A	THR	0.70	0.33	0.43	8
58	A	ALA	0.61	0.38	0.31	4
60	A	THR	0.67	0.33	0.58	9
62	A	GLN	0.61	0.43	0.71	9
63	A	GLU	0.78	0.33	0.64	9
64	A	GLY	0.74	0.41	0.74	7
65	A	GLU	0.65	0.33	0.68	7
66	A	LEU	0.70	0.70	0.54	9
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.45	9
72	A	GLU	0.69	0.33	0.37	9
77	A	GLN	0.66	0.43	0.42	4
79	A	HIS	0.51	0.60	0.46	7
80	A	TRP	0.89	0.99	0.35	8
81	A	LEU	0.42	0.70	0.61	6
82	A	SER	0.63	0.36	0.63	6
83	A	ASP	0.73	0.32	0.61	6
85	A	THR	0.76	0.33	0.47	1
87	A	THR	0.73	0.33	0.27	1
93	A	GLN	0.68	0.43	0.60	8
94	A	GLY	0.68	0.41	0.60	8
95	A	HIS	0.42	0.60	0.63	9
96	A	THR	0.49	0.33	0.57	8
97	A	PHE	0.45	1.00	0.46	9
103	A	LYS	0.43	0.25	0.65	5
104	A	SER	0.32	0.36	0.59	5
105	A	ALA	0.20	0.38	0.60	5
3	A	ASP	0.03	0.32	0.65	9
4	A	PHE	0.16	1.00	0.58	9
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.44	9
9	A	VAL	0.94	0.56	0.29	9
10	A	LYS	0.62	0.25	0.50	9
11	A	ILE	0.55	0.64	0.29	9
12	A	LEU	0.71	0.70	0.45	9
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.44	9
15	A	SER	0.88	0.36	0.44	8
17	A	ASP	0.63	0.32	0.63	9
20	A	GLY	0.31	0.41	0.80	1
21	A	HIS	0.47	0.60	0.76	1
22	A	PHE	0.60	1.00	0.68	1
23	A	PRO	0.63	0.47	0.54	1
24	A	PRO	0.47	0.47	0.59	1
27	A	GLN	0.63	0.43	0.40	3
29	A	LEU	0.85	0.70	0.32	9
31	A	LEU	0.68	0.70	0.37	9
37	A	PRO	0.99	0.47	0.56	8
38	A	GLY	0.57	0.41	0.55	8
40	A	ILE	0.67	0.64	0.26	9
41	A	ASN	0.45	0.39	0.46	9
42	A	ILE	0.81	0.64	0.30	9
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.47	9
47	A	ASP	0.76	0.32	0.56	9
48	A	GLY	0.78	0.41	0.57	6
49	A	GLN	0.60	0.43	0.69	6
50	A	VAL	0.60	0.56	0.55	8
51	A	MET	0.48	0.66	0.73	1
52	A	ASP	0.39	0.32	0.64	1
53	A	VAL	0.57	0.56	0.65	7
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.41	6
58	A	ALA	0.61	0.38	0.28	1
59	A	SER	0.55	0.36	0.50	9
60	A	THR	0.67	0.33	0.54	9
62	A	GLN	0.61	0.43	0.73	9
63	A	GLU	0.78	0.33	0.65	9
64	A	GLY	0.74	0.41	0.74	8
65	A	GLU	0.65	0.33	0.69	8
66	A	LEU	0.70	0.70	0.57	9
68	A	SER	0.79	0.36	0.42	9
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.32	8
78	A	LYS	0.38	0.25	0.63	4
79	A	HIS	0.51	0.60	0.48	5
80	A	TRP	0.89	0.99	0.35	8
81	A	LEU	0.42	0.70	0.62	4
82	A	SER	0.63	0.36	0.62	4
83	A	ASP	0.73	0.32	0.60	7
87	A	THR	0.73	0.33	0.26	1
92	A	TYR	0.86	0.80	0.32	9
93	A	GLN	0.68	0.43	0.56	9
94	A	GLY	0.68	0.41	0.58	9
95	A	HIS	0.42	0.60	0.61	9
96	A	THR	0.49	0.33	0.54	9
97	A	PHE	0.45	1.00	0.44	9
105	A	ALA	0.20	0.38	0.67	4

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A sc1

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