JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	SER	0.05	0.36	0.83	1
2	A	ARG	0.03	0.51	0.76	1
3	A	ASP	0.03	0.32	0.70	1
4	A	PHE	0.16	1.00	0.59	10
6	A	PRO	0.39	0.47	0.57	10
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	8
14	A	SER	0.82	0.36	0.45	8
15	A	SER	0.88	0.36	0.48	8
16	A	SER	0.51	0.36	0.64	8
17	A	ASP	0.63	0.32	0.64	8
18	A	GLY	0.68	0.41	0.64	8
19	A	GLY	0.73	0.41	0.69	8
20	A	GLY	0.31	0.41	0.75	8
21	A	HIS	0.47	0.60	0.79	8
22	A	PHE	0.60	1.00	0.70	8
23	A	PRO	0.63	0.47	0.62	5
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	10
38	A	GLY	0.57	0.41	0.54	9
40	A	ILE	0.67	0.64	0.28	10
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	1
47	A	ASP	0.76	0.32	0.55	1
48	A	GLY	0.78	0.41	0.58	1
49	A	GLN	0.60	0.43	0.65	1
50	A	VAL	0.60	0.56	0.55	1
55	A	LEU	0.67	0.70	0.42	5
57	A	THR	0.70	0.33	0.40	4
59	A	SER	0.55	0.36	0.50	7
60	A	THR	0.67	0.33	0.55	10
61	A	THR	0.61	0.33	0.58	10
62	A	GLN	0.61	0.43	0.73	10
63	A	GLU	0.78	0.33	0.62	10
64	A	GLY	0.74	0.41	0.71	10
65	A	GLU	0.65	0.33	0.66	10
66	A	LEU	0.70	0.70	0.54	10
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	0.30	1
84	A	ARG	0.35	0.51	0.45	1
91	A	THR	0.58	0.33	0.45	9
92	A	TYR	0.86	0.80	0.35	10
93	A	GLN	0.68	0.43	0.59	10
94	A	GLY	0.68	0.41	0.64	10
95	A	HIS	0.42	0.60	0.57	10
96	A	THR	0.49	0.33	0.55	9
97	A	PHE	0.45	1.00	0.46	9
1	A	SER	0.05	0.36	0.85	1
2	A	ARG	0.03	0.51	0.77	1
3	A	ASP	0.03	0.32	0.68	10
4	A	PHE	0.16	1.00	0.56	10
6	A	PRO	0.39	0.47	0.59	9
7	A	PRO	0.99	0.47	0.47	3
8	A	THR	0.50	0.33	0.46	1
9	A	VAL	0.94	0.56	0.32	4
10	A	LYS	0.62	0.25	0.52	7
11	A	ILE	0.55	0.64	0.32	8
12	A	LEU	0.71	0.70	0.45	7
13	A	GLN	0.73	0.43	0.48	5
14	A	SER	0.82	0.36	0.46	5
15	A	SER	0.88	0.36	0.48	4
16	A	SER	0.51	0.36	0.62	2
17	A	ASP	0.63	0.32	0.63	4
18	A	GLY	0.68	0.41	0.68	3
19	A	GLY	0.73	0.41	0.74	3
20	A	GLY	0.31	0.41	0.75	2
24	A	PRO	0.47	0.47	0.57	2
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	3
37	A	PRO	0.99	0.47	0.54	10
38	A	GLY	0.57	0.41	0.53	10
40	A	ILE	0.67	0.64	0.29	10
42	A	ILE	0.81	0.64	0.31	10
44	A	TRP	1.00	0.99	0.09	7
45	A	LEU	0.81	0.70	0.48	2
47	A	ASP	0.76	0.32	0.59	2
48	A	GLY	0.78	0.41	0.62	2
49	A	GLN	0.60	0.43	0.68	2
50	A	VAL	0.60	0.56	0.60	2
51	A	MET	0.48	0.66	0.58	2
52	A	ASP	0.39	0.32	0.72	2
53	A	VAL	0.57	0.56	0.62	2
55	A	LEU	0.67	0.70	0.44	4
57	A	THR	0.70	0.33	0.41	3
59	A	SER	0.55	0.36	0.51	7
60	A	THR	0.67	0.33	0.54	10
61	A	THR	0.61	0.33	0.59	10
62	A	GLN	0.61	0.43	0.71	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.71	10
65	A	GLU	0.65	0.33	0.65	10
66	A	LEU	0.70	0.70	0.54	10
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.42	10
78	A	LYS	0.38	0.25	0.63	2
79	A	HIS	0.51	0.60	0.49	2
80	A	TRP	0.89	0.99	0.36	2
81	A	LEU	0.42	0.70	0.63	2
82	A	SER	0.63	0.36	0.64	2
83	A	ASP	0.73	0.32	0.61	2
85	A	THR	0.76	0.33	0.46	2
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.65	10
95	A	HIS	0.42	0.60	0.60	10
96	A	THR	0.49	0.33	0.58	8
97	A	PHE	0.45	1.00	0.41	4
103	A	LYS	0.43	0.25	0.65	2
104	A	SER	0.32	0.36	0.61	2
105	A	ALA	0.20	0.38	0.66	3
4	A	PHE	0.16	1.00	0.59	10
6	A	PRO	0.39	0.47	0.59	9
7	A	PRO	0.99	0.47	0.45	9
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	7
14	A	SER	0.82	0.36	0.45	5
16	A	SER	0.51	0.36	0.59	3
17	A	ASP	0.63	0.32	0.67	4
18	A	GLY	0.68	0.41	0.77	4
19	A	GLY	0.73	0.41	0.75	4
20	A	GLY	0.31	0.41	0.67	4
21	A	HIS	0.47	0.60	0.72	4
22	A	PHE	0.60	1.00	0.74	4
24	A	PRO	0.47	0.47	0.60	3
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	0.42	7
37	A	PRO	0.99	0.47	0.58	10
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	7
45	A	LEU	0.81	0.70	0.48	3
47	A	ASP	0.76	0.32	0.57	3
48	A	GLY	0.78	0.41	0.58	3
49	A	GLN	0.60	0.43	0.70	3
50	A	VAL	0.60	0.56	0.58	3
51	A	MET	0.48	0.66	0.75	3
52	A	ASP	0.39	0.32	0.61	3
53	A	VAL	0.57	0.56	0.67	1
55	A	LEU	0.67	0.70	0.45	6
57	A	THR	0.70	0.33	0.41	5
59	A	SER	0.55	0.36	0.50	7
60	A	THR	0.67	0.33	0.54	9
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.66	10
64	A	GLY	0.74	0.41	0.76	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.38	9
72	A	GLU	0.69	0.33	0.31	2
78	A	LYS	0.38	0.25	0.64	3
79	A	HIS	0.51	0.60	0.46	3
80	A	TRP	0.89	0.99	0.35	3
81	A	LEU	0.42	0.70	0.60	3
82	A	SER	0.63	0.36	0.61	3
83	A	ASP	0.73	0.32	0.60	3
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	10
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	3
104	A	SER	0.32	0.36	0.69	3
105	A	ALA	0.20	0.38	0.66	3
1	A	SER	0.05	0.36	0.81	1
2	A	ARG	0.03	0.51	0.77	1
3	A	ASP	0.03	0.32	0.64	10
4	A	PHE	0.16	1.00	0.64	10
5	A	THR	0.28	0.33	0.57	9
6	A	PRO	0.39	0.47	0.58	10
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	2
16	A	SER	0.51	0.36	0.61	6
17	A	ASP	0.63	0.32	0.67	5
18	A	GLY	0.68	0.41	0.75	5
19	A	GLY	0.73	0.41	0.74	5
20	A	GLY	0.31	0.41	0.72	5
21	A	HIS	0.47	0.60	0.79	5
22	A	PHE	0.60	1.00	0.71	2
23	A	PRO	0.63	0.47	0.61	2
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
37	A	PRO	0.99	0.47	0.59	10
38	A	GLY	0.57	0.41	0.53	10
41	A	ASN	0.45	0.39	0.47	8
42	A	ILE	0.81	0.64	0.30	10
44	A	TRP	1.00	0.99	0.08	9
45	A	LEU	0.81	0.70	0.49	3
47	A	ASP	0.76	0.32	0.58	2
48	A	GLY	0.78	0.41	0.60	2
49	A	GLN	0.60	0.43	0.68	2
50	A	VAL	0.60	0.56	0.58	2
51	A	MET	0.48	0.66	0.63	2
55	A	LEU	0.67	0.70	0.43	7
57	A	THR	0.70	0.33	0.41	7
59	A	SER	0.55	0.36	0.51	3
60	A	THR	0.67	0.33	0.58	10
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.62	10
64	A	GLY	0.74	0.41	0.72	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.54	10
68	A	SER	0.79	0.36	0.44	8
70	A	GLN	0.76	0.43	0.41	9
72	A	GLU	0.69	0.33	0.32	5
79	A	HIS	0.51	0.60	0.47	2
80	A	TRP	0.89	0.99	0.33	8
81	A	LEU	0.42	0.70	0.62	2
82	A	SER	0.63	0.36	0.62	2
83	A	ASP	0.73	0.32	0.61	2
85	A	THR	0.76	0.33	0.46	1
93	A	GLN	0.68	0.43	0.58	10
94	A	GLY	0.68	0.41	0.63	7
95	A	HIS	0.42	0.60	0.56	10
96	A	THR	0.49	0.33	0.56	5
97	A	PHE	0.45	1.00	0.43	10
104	A	SER	0.32	0.36	0.70	2
105	A	ALA	0.20	0.38	0.67	2
1	A	SER	0.05	0.36	0.86	1
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	10
6	A	PRO	0.39	0.47	0.56	10
7	A	PRO	0.99	0.47	0.42	2
9	A	VAL	0.94	0.56	0.26	7
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	10
13	A	GLN	0.73	0.43	0.43	8
14	A	SER	0.82	0.36	0.44	6
15	A	SER	0.88	0.36	0.44	6
16	A	SER	0.51	0.36	0.60	6
17	A	ASP	0.63	0.32	0.67	6
18	A	GLY	0.68	0.41	0.59	6
19	A	GLY	0.73	0.41	0.67	6
20	A	GLY	0.31	0.41	0.75	6
21	A	HIS	0.47	0.60	0.80	6
22	A	PHE	0.60	1.00	0.66	6
23	A	PRO	0.63	0.47	0.56	6
29	A	LEU	0.85	0.70	0.30	10
31	A	LEU	0.68	0.70	0.32	10
36	A	THR	0.72	0.33	0.42	4
37	A	PRO	0.99	0.47	0.58	10
38	A	GLY	0.57	0.41	0.57	10
40	A	ILE	0.67	0.64	0.29	10
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.30	10
43	A	THR	0.61	0.33	0.36	1
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	0.54	7
48	A	GLY	0.78	0.41	0.56	7
49	A	GLN	0.60	0.43	0.68	7
50	A	VAL	0.60	0.56	0.67	7
51	A	MET	0.48	0.66	0.73	7
52	A	ASP	0.39	0.32	0.72	3
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	2
59	A	SER	0.55	0.36	0.51	9
60	A	THR	0.67	0.33	0.56	10
61	A	THR	0.61	0.33	0.59	10
62	A	GLN	0.61	0.43	0.73	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.75	10
65	A	GLU	0.65	0.33	0.70	10
66	A	LEU	0.70	0.70	0.57	10
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.39	10
72	A	GLU	0.69	0.33	0.34	9
77	A	GLN	0.66	0.43	0.48	3
78	A	LYS	0.38	0.25	0.64	8
79	A	HIS	0.51	0.60	0.46	8
80	A	TRP	0.89	0.99	0.35	9
81	A	LEU	0.42	0.70	0.62	8
82	A	SER	0.63	0.36	0.61	8
83	A	ASP	0.73	0.32	0.60	8
85	A	THR	0.76	0.33	0.43	5
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.62	10
95	A	HIS	0.42	0.60	0.53	10
96	A	THR	0.49	0.33	0.55	10
97	A	PHE	0.45	1.00	0.44	8
105	A	ALA	0.20	0.38	0.68	8
1	A	SER	0.05	0.36	0.87	1
2	A	ARG	0.03	0.51	0.75	1
3	A	ASP	0.03	0.32	0.71	1
4	A	PHE	0.16	1.00	0.59	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.46	10
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	6
15	A	SER	0.88	0.36	0.48	7
16	A	SER	0.51	0.36	0.64	7
17	A	ASP	0.63	0.32	0.72	7
18	A	GLY	0.68	0.41	0.65	6
19	A	GLY	0.73	0.41	0.68	4
20	A	GLY	0.31	0.41	0.59	4
21	A	HIS	0.47	0.60	0.75	4
22	A	PHE	0.60	1.00	0.74	4
23	A	PRO	0.63	0.47	0.55	7
24	A	PRO	0.47	0.47	0.62	2
27	A	GLN	0.63	0.43	0.42	5
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	10
38	A	GLY	0.57	0.41	0.55	10
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	6
47	A	ASP	0.76	0.32	0.57	6
48	A	GLY	0.78	0.41	0.57	6
49	A	GLN	0.60	0.43	0.51	6
50	A	VAL	0.60	0.56	0.72	6
51	A	MET	0.48	0.66	0.76	6
52	A	ASP	0.39	0.32	0.60	6
53	A	VAL	0.57	0.56	0.66	1
55	A	LEU	0.67	0.70	0.46	8
57	A	THR	0.70	0.33	0.41	8
58	A	ALA	0.61	0.38	0.29	1
59	A	SER	0.55	0.36	0.51	9
60	A	THR	0.67	0.33	0.54	8
61	A	THR	0.61	0.33	0.58	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.72	10
65	A	GLU	0.65	0.33	0.67	10
66	A	LEU	0.70	0.70	0.53	10
68	A	SER	0.79	0.36	0.42	9
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	3
77	A	GLN	0.66	0.43	0.51	3
78	A	LYS	0.38	0.25	0.63	6
79	A	HIS	0.51	0.60	0.49	6
80	A	TRP	0.89	0.99	0.33	6
81	A	LEU	0.42	0.70	0.57	7
82	A	SER	0.63	0.36	0.61	6
83	A	ASP	0.73	0.32	0.60	6
85	A	THR	0.76	0.33	0.44	2
91	A	THR	0.58	0.33	0.45	9
93	A	GLN	0.68	0.43	0.61	10
94	A	GLY	0.68	0.41	0.65	10
95	A	HIS	0.42	0.60	0.58	10
96	A	THR	0.49	0.33	0.56	9
97	A	PHE	0.45	1.00	0.44	10
104	A	SER	0.32	0.36	0.69	6
105	A	ALA	0.20	0.38	0.65	6
1	A	SER	0.05	0.36	0.83	1
2	A	ARG	0.03	0.51	0.78	1
3	A	ASP	0.03	0.32	0.68	9
4	A	PHE	0.16	1.00	0.58	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.43	8
8	A	THR	0.50	0.33	0.45	1
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	9
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
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	8
37	A	PRO	0.99	0.47	0.56	10
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	0.32	10
44	A	TRP	1.00	0.99	0.09	9
45	A	LEU	0.81	0.70	0.46	7
48	A	GLY	0.78	0.41	0.57	1
50	A	VAL	0.60	0.56	0.58	3
51	A	MET	0.48	0.66	0.75	2
52	A	ASP	0.39	0.32	0.61	2
53	A	VAL	0.57	0.56	0.66	3
55	A	LEU	0.67	0.70	0.45	8
57	A	THR	0.70	0.33	0.42	8
58	A	ALA	0.61	0.38	0.31	3
59	A	SER	0.55	0.36	0.52	9
60	A	THR	0.67	0.33	0.56	10
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.74	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.42	9
72	A	GLU	0.69	0.33	0.32	8
78	A	LYS	0.38	0.25	0.66	1
80	A	TRP	0.89	0.99	0.37	6
81	A	LEU	0.42	0.70	0.65	1
82	A	SER	0.63	0.36	0.64	1
83	A	ASP	0.73	0.32	0.63	1
91	A	THR	0.58	0.33	0.46	4
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.62	9
95	A	HIS	0.42	0.60	0.55	9
96	A	THR	0.49	0.33	0.56	6
97	A	PHE	0.45	1.00	0.46	7
103	A	LYS	0.43	0.25	0.65	1
104	A	SER	0.32	0.36	0.62	1
105	A	ALA	0.20	0.38	0.64	1
1	A	SER	0.05	0.36	0.85	1
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	0.57	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.43	7
8	A	THR	0.50	0.33	0.44	2
9	A	VAL	0.94	0.56	0.30	8
10	A	LYS	0.62	0.25	0.51	8
11	A	ILE	0.55	0.64	0.31	8
12	A	LEU	0.71	0.70	0.44	8
13	A	GLN	0.73	0.43	0.45	8
14	A	SER	0.82	0.36	0.46	6
15	A	SER	0.88	0.36	0.45	3
16	A	SER	0.51	0.36	0.61	7
17	A	ASP	0.63	0.32	0.71	3
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	3
21	A	HIS	0.47	0.60	0.72	3
22	A	PHE	0.60	1.00	0.77	3
23	A	PRO	0.63	0.47	0.63	3
24	A	PRO	0.47	0.47	0.59	3
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	10
38	A	GLY	0.57	0.41	0.57	10
40	A	ILE	0.67	0.64	0.29	10
41	A	ASN	0.45	0.39	0.47	9
42	A	ILE	0.81	0.64	0.27	10
44	A	TRP	1.00	0.99	0.07	9
45	A	LEU	0.81	0.70	0.47	7
47	A	ASP	0.76	0.32	0.58	7
48	A	GLY	0.78	0.41	0.57	5
50	A	VAL	0.60	0.56	0.71	5
51	A	MET	0.48	0.66	0.71	6
52	A	ASP	0.39	0.32	0.63	6
53	A	VAL	0.57	0.56	0.64	4
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.41	9
59	A	SER	0.55	0.36	0.51	10
60	A	THR	0.67	0.33	0.55	10
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.65	10
64	A	GLY	0.74	0.41	0.76	10
65	A	GLU	0.65	0.33	0.71	10
66	A	LEU	0.70	0.70	0.56	10
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	8
78	A	LYS	0.38	0.25	0.66	4
79	A	HIS	0.51	0.60	0.50	6
80	A	TRP	0.89	0.99	0.37	6
81	A	LEU	0.42	0.70	0.64	4
82	A	SER	0.63	0.36	0.64	4
83	A	ASP	0.73	0.32	0.61	5
85	A	THR	0.76	0.33	0.46	3
91	A	THR	0.58	0.33	0.44	1
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.63	10
95	A	HIS	0.42	0.60	0.56	10
96	A	THR	0.49	0.33	0.55	10
97	A	PHE	0.45	1.00	0.40	9
103	A	LYS	0.43	0.25	0.65	4
104	A	SER	0.32	0.36	0.62	4
105	A	ALA	0.20	0.38	0.62	4
1	A	SER	0.05	0.36	0.81	1
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	10
6	A	PRO	0.39	0.47	0.58	10
7	A	PRO	0.99	0.47	0.43	4
9	A	VAL	0.94	0.56	0.28	3
10	A	LYS	0.62	0.25	0.49	1
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
18	A	GLY	0.68	0.41	0.68	9
19	A	GLY	0.73	0.41	0.72	9
20	A	GLY	0.31	0.41	0.75	9
21	A	HIS	0.47	0.60	0.81	9
22	A	PHE	0.60	1.00	0.68	9
23	A	PRO	0.63	0.47	0.60	4
27	A	GLN	0.63	0.43	0.40	2
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	10
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	2
47	A	ASP	0.76	0.32	0.57	2
48	A	GLY	0.78	0.41	0.59	2
49	A	GLN	0.60	0.43	0.73	2
50	A	VAL	0.60	0.56	0.47	2
51	A	MET	0.48	0.66	0.68	1
55	A	LEU	0.67	0.70	0.44	7
57	A	THR	0.70	0.33	0.41	7
59	A	SER	0.55	0.36	0.51	6
60	A	THR	0.67	0.33	0.56	10
61	A	THR	0.61	0.33	0.56	8
62	A	GLN	0.61	0.43	0.73	10
63	A	GLU	0.78	0.33	0.65	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.69	10
66	A	LEU	0.70	0.70	0.56	10
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	3
79	A	HIS	0.51	0.60	0.44	2
80	A	TRP	0.89	0.99	0.36	1
81	A	LEU	0.42	0.70	0.61	1
82	A	SER	0.63	0.36	0.60	2
83	A	ASP	0.73	0.32	0.59	2
84	A	ARG	0.35	0.51	0.47	2
85	A	THR	0.76	0.33	0.46	1
89	A	GLN	0.45	0.43	0.37	9
93	A	GLN	0.68	0.43	0.58	10
94	A	GLY	0.68	0.41	0.62	8
95	A	HIS	0.42	0.60	0.56	9
96	A	THR	0.49	0.33	0.55	8
97	A	PHE	0.45	1.00	0.45	2
103	A	LYS	0.43	0.25	0.63	1
104	A	SER	0.32	0.36	0.68	1
105	A	ALA	0.20	0.38	0.63	1
1	A	SER	0.05	0.36	0.77	8
2	A	ARG	0.03	0.51	0.77	5
3	A	ASP	0.03	0.32	0.75	1
4	A	PHE	0.16	1.00	0.66	10
6	A	PRO	0.39	0.47	0.58	9
7	A	PRO	0.99	0.47	0.47	6
9	A	VAL	0.94	0.56	0.29	6
10	A	LYS	0.62	0.25	0.49	4
11	A	ILE	0.55	0.64	0.32	8
12	A	LEU	0.71	0.70	0.49	7
13	A	GLN	0.73	0.43	0.48	7
14	A	SER	0.82	0.36	0.48	7
15	A	SER	0.88	0.36	0.50	7
16	A	SER	0.51	0.36	0.65	7
17	A	ASP	0.63	0.32	0.72	7
18	A	GLY	0.68	0.41	0.70	7
19	A	GLY	0.73	0.41	0.71	7
20	A	GLY	0.31	0.41	0.66	7
21	A	HIS	0.47	0.60	0.77	7
22	A	PHE	0.60	1.00	0.75	7
23	A	PRO	0.63	0.47	0.62	7
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	2
37	A	PRO	0.99	0.47	0.55	7
38	A	GLY	0.57	0.41	0.53	7
40	A	ILE	0.67	0.64	0.28	9
41	A	ASN	0.45	0.39	0.47	6
42	A	ILE	0.81	0.64	0.26	7
44	A	TRP	1.00	0.99	0.08	8
45	A	LEU	0.81	0.70	0.46	1
55	A	LEU	0.67	0.70	0.43	6
57	A	THR	0.70	0.33	0.43	6
59	A	SER	0.55	0.36	0.53	7
60	A	THR	0.67	0.33	0.56	8
61	A	THR	0.61	0.33	0.57	8
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	8
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	5
70	A	GLN	0.76	0.43	0.44	7
91	A	THR	0.58	0.33	0.45	6
93	A	GLN	0.68	0.43	0.59	8
94	A	GLY	0.68	0.41	0.65	7
95	A	HIS	0.42	0.60	0.58	10
96	A	THR	0.49	0.33	0.55	4
97	A	PHE	0.45	1.00	0.44	6
1	A	SER	0.05	0.36	0.84	1
2	A	ARG	0.03	0.51	0.74	1
3	A	ASP	0.03	0.32	0.70	1
4	A	PHE	0.16	1.00	0.60	10
6	A	PRO	0.39	0.47	0.60	10
7	A	PRO	0.99	0.47	0.45	9
8	A	THR	0.50	0.33	0.45	5
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	8
13	A	GLN	0.73	0.43	0.44	8
14	A	SER	0.82	0.36	0.44	5
15	A	SER	0.88	0.36	0.46	3
16	A	SER	0.51	0.36	0.60	5
17	A	ASP	0.63	0.32	0.64	5
18	A	GLY	0.68	0.41	0.74	5
19	A	GLY	0.73	0.41	0.82	5
20	A	GLY	0.31	0.41	0.77	5
21	A	HIS	0.47	0.60	0.69	5
22	A	PHE	0.60	1.00	0.75	5
23	A	PRO	0.63	0.47	0.58	5
24	A	PRO	0.47	0.47	0.60	4
29	A	LEU	0.85	0.70	0.28	9
31	A	LEU	0.68	0.70	0.36	9
34	A	GLY	0.60	0.41	0.40	1
36	A	THR	0.72	0.33	0.40	9
37	A	PRO	0.99	0.47	0.56	10
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	1
50	A	VAL	0.60	0.56	0.58	1
55	A	LEU	0.67	0.70	0.44	9
57	A	THR	0.70	0.33	0.42	9
58	A	ALA	0.61	0.38	0.29	2
59	A	SER	0.55	0.36	0.51	8
60	A	THR	0.67	0.33	0.55	10
61	A	THR	0.61	0.33	0.59	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.65	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.70	10
66	A	LEU	0.70	0.70	0.56	10
68	A	SER	0.79	0.36	0.45	9
70	A	GLN	0.76	0.43	0.43	9
72	A	GLU	0.69	0.33	0.33	6
91	A	THR	0.58	0.33	0.43	3
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
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	3
9	A	VAL	0.94	0.56	0.26	4
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	10
13	A	GLN	0.73	0.43	0.44	9
14	A	SER	0.82	0.36	0.49	10
15	A	SER	0.88	0.36	0.50	9
16	A	SER	0.51	0.36	0.62	10
17	A	ASP	0.63	0.32	0.69	10
18	A	GLY	0.68	0.41	0.68	10
19	A	GLY	0.73	0.41	0.78	10
20	A	GLY	0.31	0.41	0.80	10
21	A	HIS	0.47	0.60	0.80	10
22	A	PHE	0.60	1.00	0.65	10
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	10
31	A	LEU	0.68	0.70	0.38	9
36	A	THR	0.72	0.33	0.39	1
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	3
47	A	ASP	0.76	0.32	0.55	2
53	A	VAL	0.57	0.56	0.61	1
55	A	LEU	0.67	0.70	0.44	5
57	A	THR	0.70	0.33	0.43	4
59	A	SER	0.55	0.36	0.52	5
60	A	THR	0.67	0.33	0.57	9
61	A	THR	0.61	0.33	0.56	7
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	3
80	A	TRP	0.89	0.99	0.31	9
81	A	LEU	0.42	0.70	0.56	1
93	A	GLN	0.68	0.43	0.57	9
94	A	GLY	0.68	0.41	0.62	5
95	A	HIS	0.42	0.60	0.55	5
96	A	THR	0.49	0.33	0.55	3
97	A	PHE	0.45	1.00	0.46	2
1	A	SER	0.05	0.36	0.84	1
2	A	ARG	0.03	0.51	0.77	1
3	A	ASP	0.03	0.32	0.67	9
4	A	PHE	0.16	1.00	0.60	10
6	A	PRO	0.39	0.47	0.60	10
7	A	PRO	0.99	0.47	0.44	6
9	A	VAL	0.94	0.56	0.27	6
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	0.47	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
18	A	GLY	0.68	0.41	0.68	9
19	A	GLY	0.73	0.41	0.70	9
20	A	GLY	0.31	0.41	0.74	9
21	A	HIS	0.47	0.60	0.81	9
22	A	PHE	0.60	1.00	0.72	9
23	A	PRO	0.63	0.47	0.61	3
29	A	LEU	0.85	0.70	0.33	9
31	A	LEU	0.68	0.70	0.39	9
36	A	THR	0.72	0.33	0.43	5
37	A	PRO	0.99	0.47	0.58	10
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	9
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
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	9
51	A	MET	0.48	0.66	0.73	9
52	A	ASP	0.39	0.32	0.59	6
53	A	VAL	0.57	0.56	0.61	2
55	A	LEU	0.67	0.70	0.45	9
57	A	THR	0.70	0.33	0.44	9
59	A	SER	0.55	0.36	0.53	9
60	A	THR	0.67	0.33	0.57	10
61	A	THR	0.61	0.33	0.60	10
62	A	GLN	0.61	0.43	0.72	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.75	10
65	A	GLU	0.65	0.33	0.71	10
66	A	LEU	0.70	0.70	0.58	10
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	6
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	3
82	A	SER	0.63	0.36	0.61	3
83	A	ASP	0.73	0.32	0.60	8
85	A	THR	0.76	0.33	0.45	3
89	A	GLN	0.45	0.43	0.36	9
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.62	10
95	A	HIS	0.42	0.60	0.56	10
96	A	THR	0.49	0.33	0.55	8
97	A	PHE	0.45	1.00	0.45	4
104	A	SER	0.32	0.36	0.72	3
105	A	ALA	0.20	0.38	0.77	3
4	A	PHE	0.16	1.00	0.62	10
6	A	PRO	0.39	0.47	0.48	9
7	A	PRO	0.99	0.47	0.45	10
9	A	VAL	0.94	0.56	0.24	7
10	A	LYS	0.62	0.25	0.50	8
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	3
16	A	SER	0.51	0.36	0.63	3
17	A	ASP	0.63	0.32	0.69	3
18	A	GLY	0.68	0.41	0.67	3
19	A	GLY	0.73	0.41	0.75	3
20	A	GLY	0.31	0.41	0.78	3
21	A	HIS	0.47	0.60	0.80	3
22	A	PHE	0.60	1.00	0.69	3
23	A	PRO	0.63	0.47	0.60	2
29	A	LEU	0.85	0.70	0.36	9
31	A	LEU	0.68	0.70	0.40	9
36	A	THR	0.72	0.33	0.41	4
37	A	PRO	0.99	0.47	0.56	10
38	A	GLY	0.57	0.41	0.55	10
40	A	ILE	0.67	0.64	0.30	10
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	1
47	A	ASP	0.76	0.32	0.58	1
48	A	GLY	0.78	0.41	0.58	1
49	A	GLN	0.60	0.43	0.66	1
50	A	VAL	0.60	0.56	0.73	1
51	A	MET	0.48	0.66	0.66	1
55	A	LEU	0.67	0.70	0.43	6
57	A	THR	0.70	0.33	0.43	6
59	A	SER	0.55	0.36	0.52	9
60	A	THR	0.67	0.33	0.58	10
61	A	THR	0.61	0.33	0.57	9
62	A	GLN	0.61	0.43	0.71	10
63	A	GLU	0.78	0.33	0.64	10
64	A	GLY	0.74	0.41	0.74	10
65	A	GLU	0.65	0.33	0.68	10
66	A	LEU	0.70	0.70	0.54	10
68	A	SER	0.79	0.36	0.44	9
70	A	GLN	0.76	0.43	0.45	10
72	A	GLU	0.69	0.33	0.37	1
79	A	HIS	0.51	0.60	0.46	1
80	A	TRP	0.89	0.99	0.35	4
81	A	LEU	0.42	0.70	0.61	1
82	A	SER	0.63	0.36	0.63	1
83	A	ASP	0.73	0.32	0.61	1
93	A	GLN	0.68	0.43	0.60	10
94	A	GLY	0.68	0.41	0.60	10
95	A	HIS	0.42	0.60	0.63	10
96	A	THR	0.49	0.33	0.57	10
97	A	PHE	0.45	1.00	0.46	10
103	A	LYS	0.43	0.25	0.65	1
104	A	SER	0.32	0.36	0.59	1
105	A	ALA	0.20	0.38	0.60	1
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	8
10	A	LYS	0.62	0.25	0.50	5
11	A	ILE	0.55	0.64	0.29	6
12	A	LEU	0.71	0.70	0.45	2
13	A	GLN	0.73	0.43	0.44	1
14	A	SER	0.82	0.36	0.44	1
17	A	ASP	0.63	0.32	0.63	2
18	A	GLY	0.68	0.41	0.72	2
19	A	GLY	0.73	0.41	0.81	2
20	A	GLY	0.31	0.41	0.80	2
21	A	HIS	0.47	0.60	0.76	2
22	A	PHE	0.60	1.00	0.68	2
24	A	PRO	0.47	0.47	0.59	2
29	A	LEU	0.85	0.70	0.32	9
31	A	LEU	0.68	0.70	0.37	9
34	A	GLY	0.60	0.41	0.39	2
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	0.26	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	7
45	A	LEU	0.81	0.70	0.47	2
47	A	ASP	0.76	0.32	0.56	1
48	A	GLY	0.78	0.41	0.57	1
49	A	GLN	0.60	0.43	0.69	1
50	A	VAL	0.60	0.56	0.55	1
51	A	MET	0.48	0.66	0.73	1
52	A	ASP	0.39	0.32	0.64	1
55	A	LEU	0.67	0.70	0.44	7
57	A	THR	0.70	0.33	0.41	7
58	A	ALA	0.61	0.38	0.28	4
59	A	SER	0.55	0.36	0.50	9
60	A	THR	0.67	0.33	0.54	9
61	A	THR	0.61	0.33	0.56	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	9
65	A	GLU	0.65	0.33	0.69	9
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	1
78	A	LYS	0.38	0.25	0.63	2
79	A	HIS	0.51	0.60	0.48	1
80	A	TRP	0.89	0.99	0.35	3
81	A	LEU	0.42	0.70	0.62	2
82	A	SER	0.63	0.36	0.62	1
83	A	ASP	0.73	0.32	0.60	1
91	A	THR	0.58	0.33	0.43	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	8
97	A	PHE	0.45	1.00	0.44	8
102	A	LYS	0.36	0.25	0.59	1
104	A	SER	0.32	0.36	0.70	2
105	A	ALA	0.20	0.38	0.67	2

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1G84 chain A sc2

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