JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9S chain A sc2

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

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9S chain A sc2

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