JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.13	0.66	0.83	10
2	A	PRO	0.14	0.47	0.86	10
3	A	ASP	0.35	0.32	0.83	10
4	A	LEU	0.40	0.70	0.77	10
5	A	ASN	0.33	0.39	0.81	10
6	A	SER	0.40	0.36	0.88	10
7	A	SER	0.39	0.36	0.92	10
8	A	THR	0.38	0.33	0.90	10
9	A	ASP	0.35	0.32	0.89	10
10	A	SER	0.42	0.36	0.87	10
11	A	ALA	0.24	0.38	0.82	10
12	A	ALA	0.32	0.38	0.78	10
13	A	SER	0.39	0.36	0.71	10
14	A	ALA	0.27	0.38	0.74	10
16	A	ALA	0.35	0.38	0.69	10
1	A	MET	0.13	0.66	0.97	10
2	A	PRO	0.14	0.47	0.95	10
3	A	ASP	0.35	0.32	0.94	10
4	A	LEU	0.40	0.70	0.90	10
5	A	ASN	0.33	0.39	0.91	10
6	A	SER	0.40	0.36	0.88	10
7	A	SER	0.39	0.36	0.90	10
8	A	THR	0.38	0.33	0.87	10
9	A	ASP	0.35	0.32	0.85	10
10	A	SER	0.42	0.36	0.82	10
11	A	ALA	0.24	0.38	0.81	10
12	A	ALA	0.32	0.38	0.78	10
13	A	SER	0.39	0.36	0.78	10
14	A	ALA	0.27	0.38	0.74	10
15	A	SER	0.45	0.36	0.75	10
16	A	ALA	0.35	0.38	0.71	10
17	A	ALA	0.43	0.38	0.67	10
1	A	MET	0.13	0.66	0.96	10
2	A	PRO	0.14	0.47	0.94	10
3	A	ASP	0.35	0.32	0.91	10
4	A	LEU	0.40	0.70	0.90	10
5	A	ASN	0.33	0.39	0.86	10
6	A	SER	0.40	0.36	0.85	10
7	A	SER	0.39	0.36	0.82	10
8	A	THR	0.38	0.33	0.78	10
9	A	ASP	0.35	0.32	0.76	10
10	A	SER	0.42	0.36	0.74	10
11	A	ALA	0.24	0.38	0.78	10
12	A	ALA	0.32	0.38	0.72	10
13	A	SER	0.39	0.36	0.76	10
14	A	ALA	0.27	0.38	0.73	10
15	A	SER	0.45	0.36	0.79	10
17	A	ALA	0.43	0.38	0.75	10
1	A	MET	0.13	0.66	0.93	10
2	A	PRO	0.14	0.47	0.95	10
3	A	ASP	0.35	0.32	0.91	10
4	A	LEU	0.40	0.70	0.93	10
5	A	ASN	0.33	0.39	0.90	10
6	A	SER	0.40	0.36	0.90	10
7	A	SER	0.39	0.36	0.87	10
8	A	THR	0.38	0.33	0.89	10
9	A	ASP	0.35	0.32	0.85	10
10	A	SER	0.42	0.36	0.83	10
11	A	ALA	0.24	0.38	0.80	10
12	A	ALA	0.32	0.38	0.80	10
13	A	SER	0.39	0.36	0.80	10
14	A	ALA	0.27	0.38	0.79	10
15	A	SER	0.45	0.36	0.77	10
16	A	ALA	0.35	0.38	0.74	10
18	A	SER	0.48	0.36	0.72	10
1	A	MET	0.13	0.66	0.97	10
2	A	PRO	0.14	0.47	0.94	10
3	A	ASP	0.35	0.32	0.91	10
4	A	LEU	0.40	0.70	0.90	10
5	A	ASN	0.33	0.39	0.88	10
6	A	SER	0.40	0.36	0.90	10
7	A	SER	0.39	0.36	0.89	10
8	A	THR	0.38	0.33	0.88	10
9	A	ASP	0.35	0.32	0.86	10
10	A	SER	0.42	0.36	0.83	10
11	A	ALA	0.24	0.38	0.82	10
12	A	ALA	0.32	0.38	0.81	10
13	A	SER	0.39	0.36	0.79	10
14	A	ALA	0.27	0.38	0.76	10
15	A	SER	0.45	0.36	0.74	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.69	10
18	A	SER	0.48	0.36	0.71	10
38	A	MET	0.79	0.66	0.80	10
39	A	SER	0.60	0.36	0.77	10
40	A	ALA	0.72	0.38	0.79	10
41	A	GLY	0.94	0.41	0.66	10
63	A	ARG	0.79	0.51	0.68	10
64	A	ILE	0.78	0.64	0.53	10
65	A	PHE	0.73	1.00	0.69	10
66	A	LYS	0.75	0.25	0.72	10
67	A	GLY	0.82	0.41	0.74	10
69	A	ALA	0.82	0.38	0.70	10
96	A	PHE	0.73	1.00	0.67	10
99	A	TRP	0.87	0.99	0.51	10
100	A	ASN	0.70	0.39	0.67	10
101	A	ILE	0.64	0.64	0.64	10
104	A	ALA	0.52	0.38	0.76	10
105	A	LEU	0.72	0.70	0.69	10
106	A	PRO	0.72	0.47	0.78	10
107	A	ASP	0.67	0.32	0.81	10
1	A	MET	0.13	0.66	0.94	10
2	A	PRO	0.14	0.47	0.93	10
3	A	ASP	0.35	0.32	0.93	10
4	A	LEU	0.40	0.70	0.90	10
5	A	ASN	0.33	0.39	0.89	10
6	A	SER	0.40	0.36	0.84	10
7	A	SER	0.39	0.36	0.82	10
8	A	THR	0.38	0.33	0.87	10
9	A	ASP	0.35	0.32	0.83	10
10	A	SER	0.42	0.36	0.81	10
11	A	ALA	0.24	0.38	0.83	10
12	A	ALA	0.32	0.38	0.79	10
13	A	SER	0.39	0.36	0.78	10
15	A	SER	0.45	0.36	0.80	10
16	A	ALA	0.35	0.38	0.75	10
17	A	ALA	0.43	0.38	0.74	10
18	A	SER	0.48	0.36	0.71	10
1	A	MET	0.13	0.66	0.95	10
2	A	PRO	0.14	0.47	0.93	10
3	A	ASP	0.35	0.32	0.94	10
4	A	LEU	0.40	0.70	0.89	10
5	A	ASN	0.33	0.39	0.91	10
6	A	SER	0.40	0.36	0.87	10
7	A	SER	0.39	0.36	0.85	10
8	A	THR	0.38	0.33	0.82	10
9	A	ASP	0.35	0.32	0.80	10
10	A	SER	0.42	0.36	0.78	10
11	A	ALA	0.24	0.38	0.73	10
12	A	ALA	0.32	0.38	0.74	10
14	A	ALA	0.27	0.38	0.72	10
38	A	MET	0.79	0.66	0.81	10
39	A	SER	0.60	0.36	0.84	10
40	A	ALA	0.72	0.38	0.75	10
41	A	GLY	0.94	0.41	0.65	10
63	A	ARG	0.79	0.51	0.66	10
65	A	PHE	0.73	1.00	0.68	10
67	A	GLY	0.82	0.41	0.66	10
68	A	ALA	0.92	0.38	0.73	10
93	A	LEU	0.74	0.70	0.59	10
96	A	PHE	0.73	1.00	0.69	10
97	A	GLU	0.76	0.33	0.69	10
99	A	TRP	0.87	0.99	0.53	10
100	A	ASN	0.70	0.39	0.70	10
101	A	ILE	0.64	0.64	0.68	10
104	A	ALA	0.52	0.38	0.79	10
105	A	LEU	0.72	0.70	0.70	10
106	A	PRO	0.72	0.47	0.80	10
107	A	ASP	0.67	0.32	0.83	10
108	A	GLY	0.85	0.41	0.76	10
109	A	PRO	0.71	0.47	0.73	10
1	A	MET	0.13	0.66	0.88	10
2	A	PRO	0.14	0.47	0.85	10
3	A	ASP	0.35	0.32	0.89	10
4	A	LEU	0.40	0.70	0.93	10
5	A	ASN	0.33	0.39	0.92	10
6	A	SER	0.40	0.36	0.92	10
7	A	SER	0.39	0.36	0.88	10
8	A	THR	0.38	0.33	0.89	10
9	A	ASP	0.35	0.32	0.85	10
10	A	SER	0.42	0.36	0.82	10
11	A	ALA	0.24	0.38	0.81	10
12	A	ALA	0.32	0.38	0.77	10
13	A	SER	0.39	0.36	0.76	10
14	A	ALA	0.27	0.38	0.76	10
15	A	SER	0.45	0.36	0.73	10
16	A	ALA	0.35	0.38	0.69	10
17	A	ALA	0.43	0.38	0.73	10
18	A	SER	0.48	0.36	0.71	10
1	A	MET	0.13	0.66	0.94	10
2	A	PRO	0.14	0.47	0.95	10
3	A	ASP	0.35	0.32	0.93	10
4	A	LEU	0.40	0.70	0.91	10
5	A	ASN	0.33	0.39	0.91	10
6	A	SER	0.40	0.36	0.89	10
7	A	SER	0.39	0.36	0.89	10
8	A	THR	0.38	0.33	0.89	10
9	A	ASP	0.35	0.32	0.84	10
10	A	SER	0.42	0.36	0.83	10
11	A	ALA	0.24	0.38	0.83	10
12	A	ALA	0.32	0.38	0.81	10
13	A	SER	0.39	0.36	0.79	10
14	A	ALA	0.27	0.38	0.76	10
15	A	SER	0.45	0.36	0.75	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.73	10
18	A	SER	0.48	0.36	0.70	10
38	A	MET	0.79	0.66	0.83	10
39	A	SER	0.60	0.36	0.85	10
40	A	ALA	0.72	0.38	0.78	10
63	A	ARG	0.79	0.51	0.66	10
64	A	ILE	0.78	0.64	0.53	10
65	A	PHE	0.73	1.00	0.69	10
66	A	LYS	0.75	0.25	0.79	10
67	A	GLY	0.82	0.41	0.73	10
93	A	LEU	0.74	0.70	0.54	10
96	A	PHE	0.73	1.00	0.69	10
99	A	TRP	0.87	0.99	0.53	10
100	A	ASN	0.70	0.39	0.68	10
101	A	ILE	0.64	0.64	0.63	10
104	A	ALA	0.52	0.38	0.76	10
105	A	LEU	0.72	0.70	0.68	10
106	A	PRO	0.72	0.47	0.75	10
107	A	ASP	0.67	0.32	0.81	10
108	A	GLY	0.85	0.41	0.75	10
1	A	MET	0.13	0.66	0.95	10
2	A	PRO	0.14	0.47	0.95	10
3	A	ASP	0.35	0.32	0.93	10
4	A	LEU	0.40	0.70	0.89	10
5	A	ASN	0.33	0.39	0.90	10
6	A	SER	0.40	0.36	0.86	10
7	A	SER	0.39	0.36	0.88	10
8	A	THR	0.38	0.33	0.83	10
9	A	ASP	0.35	0.32	0.87	10
10	A	SER	0.42	0.36	0.87	10
11	A	ALA	0.24	0.38	0.83	10
12	A	ALA	0.32	0.38	0.81	10
13	A	SER	0.39	0.36	0.77	10
14	A	ALA	0.27	0.38	0.78	10
15	A	SER	0.45	0.36	0.76	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.70	10
18	A	SER	0.48	0.36	0.66	10
1	A	MET	0.13	0.66	0.94	10
2	A	PRO	0.14	0.47	0.94	10
3	A	ASP	0.35	0.32	0.95	10
4	A	LEU	0.40	0.70	0.93	10
5	A	ASN	0.33	0.39	0.88	10
6	A	SER	0.40	0.36	0.88	10
7	A	SER	0.39	0.36	0.89	10
8	A	THR	0.38	0.33	0.85	10
9	A	ASP	0.35	0.32	0.83	10
10	A	SER	0.42	0.36	0.81	10
11	A	ALA	0.24	0.38	0.78	10
12	A	ALA	0.32	0.38	0.78	10
13	A	SER	0.39	0.36	0.79	10
14	A	ALA	0.27	0.38	0.79	10
15	A	SER	0.45	0.36	0.76	10
16	A	ALA	0.35	0.38	0.80	10
17	A	ALA	0.43	0.38	0.79	10
1	A	MET	0.13	0.66	0.94	10
2	A	PRO	0.14	0.47	0.91	10
3	A	ASP	0.35	0.32	0.93	10
4	A	LEU	0.40	0.70	0.92	10
5	A	ASN	0.33	0.39	0.89	10
6	A	SER	0.40	0.36	0.86	10
7	A	SER	0.39	0.36	0.83	10
8	A	THR	0.38	0.33	0.79	10
9	A	ASP	0.35	0.32	0.80	10
10	A	SER	0.42	0.36	0.77	10
12	A	ALA	0.32	0.38	0.76	10
38	A	MET	0.79	0.66	0.78	10
39	A	SER	0.60	0.36	0.79	10
40	A	ALA	0.72	0.38	0.71	10
63	A	ARG	0.79	0.51	0.64	10
64	A	ILE	0.78	0.64	0.54	10
65	A	PHE	0.73	1.00	0.67	10
66	A	LYS	0.75	0.25	0.77	10
67	A	GLY	0.82	0.41	0.67	10
96	A	PHE	0.73	1.00	0.60	10
99	A	TRP	0.87	0.99	0.42	10
101	A	ILE	0.64	0.64	0.49	10
1	A	MET	0.13	0.66	0.94	10
2	A	PRO	0.14	0.47	0.91	10
3	A	ASP	0.35	0.32	0.90	10
4	A	LEU	0.40	0.70	0.93	10
5	A	ASN	0.33	0.39	0.88	10
6	A	SER	0.40	0.36	0.87	10
7	A	SER	0.39	0.36	0.84	10
8	A	THR	0.38	0.33	0.88	10
9	A	ASP	0.35	0.32	0.86	10
10	A	SER	0.42	0.36	0.82	10
11	A	ALA	0.24	0.38	0.79	10
12	A	ALA	0.32	0.38	0.83	10
13	A	SER	0.39	0.36	0.83	10
14	A	ALA	0.27	0.38	0.80	10
15	A	SER	0.45	0.36	0.76	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.69	10
18	A	SER	0.48	0.36	0.73	10
1	A	MET	0.13	0.66	0.92	8
2	A	PRO	0.14	0.47	0.91	8
3	A	ASP	0.35	0.32	0.87	8
4	A	LEU	0.40	0.70	0.87	8
5	A	ASN	0.33	0.39	0.81	8
6	A	SER	0.40	0.36	0.75	8
7	A	SER	0.39	0.36	0.74	8
8	A	THR	0.38	0.33	0.80	8
9	A	ASP	0.35	0.32	0.76	8
10	A	SER	0.42	0.36	0.70	8
11	A	ALA	0.24	0.38	0.72	8
38	A	MET	0.79	0.66	0.78	10
40	A	ALA	0.72	0.38	0.73	10
65	A	PHE	0.73	1.00	0.65	10
93	A	LEU	0.74	0.70	0.60	10
96	A	PHE	0.73	1.00	0.72	10
99	A	TRP	0.87	0.99	0.51	10
100	A	ASN	0.70	0.39	0.69	10
101	A	ILE	0.64	0.64	0.65	10
104	A	ALA	0.52	0.38	0.74	10
105	A	LEU	0.72	0.70	0.63	10
106	A	PRO	0.72	0.47	0.74	10
107	A	ASP	0.67	0.32	0.78	10
108	A	GLY	0.85	0.41	0.71	10
1	A	MET	0.13	0.66	0.81	10
2	A	PRO	0.14	0.47	0.82	10
3	A	ASP	0.35	0.32	0.81	10
4	A	LEU	0.40	0.70	0.71	10
5	A	ASN	0.33	0.39	0.74	10
6	A	SER	0.40	0.36	0.78	10
7	A	SER	0.39	0.36	0.82	10
8	A	THR	0.38	0.33	0.81	10
36	A	GLU	0.67	0.33	0.71	10
38	A	MET	0.79	0.66	0.79	10
39	A	SER	0.60	0.36	0.72	10
40	A	ALA	0.72	0.38	0.71	10
65	A	PHE	0.73	1.00	0.62	10
66	A	LYS	0.75	0.25	0.78	10
67	A	GLY	0.82	0.41	0.75	10
68	A	ALA	0.92	0.38	0.76	10
70	A	SER	0.92	0.36	0.73	10
76	A	VAL	0.82	0.56	0.48	10
96	A	PHE	0.73	1.00	0.55	10
99	A	TRP	0.87	0.99	0.36	10
101	A	ILE	0.64	0.64	0.49	10
104	A	ALA	0.52	0.38	0.66	10
106	A	PRO	0.72	0.47	0.72	10
107	A	ASP	0.67	0.32	0.78	10
108	A	GLY	0.85	0.41	0.74	10
1	A	MET	0.13	0.66	0.95	10
2	A	PRO	0.14	0.47	0.92	10
3	A	ASP	0.35	0.32	0.89	10
4	A	LEU	0.40	0.70	0.90	10
5	A	ASN	0.33	0.39	0.92	10
6	A	SER	0.40	0.36	0.87	10
7	A	SER	0.39	0.36	0.87	10
8	A	THR	0.38	0.33	0.85	10
9	A	ASP	0.35	0.32	0.82	10
10	A	SER	0.42	0.36	0.79	10
11	A	ALA	0.24	0.38	0.77	10
12	A	ALA	0.32	0.38	0.75	10
13	A	SER	0.39	0.36	0.71	10
14	A	ALA	0.27	0.38	0.68	10
16	A	ALA	0.35	0.38	0.70	10
1	A	MET	0.13	0.66	0.93	10
2	A	PRO	0.14	0.47	0.94	10
3	A	ASP	0.35	0.32	0.91	10
4	A	LEU	0.40	0.70	0.85	10
5	A	ASN	0.33	0.39	0.89	10
6	A	SER	0.40	0.36	0.87	10
7	A	SER	0.39	0.36	0.84	10
8	A	THR	0.38	0.33	0.89	10
9	A	ASP	0.35	0.32	0.91	10
10	A	SER	0.42	0.36	0.84	10
11	A	ALA	0.24	0.38	0.86	10
12	A	ALA	0.32	0.38	0.85	10
13	A	SER	0.39	0.36	0.81	10
14	A	ALA	0.27	0.38	0.77	10
15	A	SER	0.45	0.36	0.77	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.73	10
1	A	MET	0.13	0.66	0.87	10
2	A	PRO	0.14	0.47	0.91	10
3	A	ASP	0.35	0.32	0.89	10
4	A	LEU	0.40	0.70	0.83	10
5	A	ASN	0.33	0.39	0.84	10
6	A	SER	0.40	0.36	0.77	10
7	A	SER	0.39	0.36	0.75	10
8	A	THR	0.38	0.33	0.81	10
9	A	ASP	0.35	0.32	0.78	10
10	A	SER	0.42	0.36	0.85	10
11	A	ALA	0.24	0.38	0.88	10
12	A	ALA	0.32	0.38	0.89	10
13	A	SER	0.39	0.36	0.86	10
14	A	ALA	0.27	0.38	0.84	10
15	A	SER	0.45	0.36	0.78	10
1	A	MET	0.13	0.66	0.90	10
2	A	PRO	0.14	0.47	0.89	10
3	A	ASP	0.35	0.32	0.92	10
4	A	LEU	0.40	0.70	0.93	10
5	A	ASN	0.33	0.39	0.89	10
6	A	SER	0.40	0.36	0.86	10
7	A	SER	0.39	0.36	0.88	10
8	A	THR	0.38	0.33	0.89	10
9	A	ASP	0.35	0.32	0.86	10
10	A	SER	0.42	0.36	0.81	10
11	A	ALA	0.24	0.38	0.81	10
12	A	ALA	0.32	0.38	0.82	10
13	A	SER	0.39	0.36	0.78	10
14	A	ALA	0.27	0.38	0.77	10
15	A	SER	0.45	0.36	0.74	10
16	A	ALA	0.35	0.38	0.72	10
17	A	ALA	0.43	0.38	0.71	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1I16 chain A sc3

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