JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1JVR chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
117	A	PRO	0.58	0.47	0.73	10
119	A	PRO	0.54	0.47	0.75	10
121	A	ALA	0.40	0.38	0.70	10
122	A	HIS	0.93	0.60	0.71	10
123	A	VAL	0.65	0.56	0.74	10
124	A	PRO	0.90	0.47	0.76	10
125	A	PRO	1.00	0.47	0.79	10
126	A	PRO	1.00	0.47	0.84	10
127	A	TYR	1.00	0.80	0.84	10
128	A	VAL	0.72	0.56	0.91	10
129	A	GLU	0.97	0.33	0.88	10
130	A	PRO	0.90	0.47	0.92	10
131	A	THR	0.60	0.33	0.89	10
132	A	THR	0.56	0.33	0.87	10
133	A	THR	0.70	0.33	0.93	10
134	A	GLN	0.90	0.43	0.89	10
135	A	CYS	0.92	0.64	0.94	10
136	A	PHE	0.60	1.00	0.92	10
122	A	HIS	0.93	0.60	0.84	10
123	A	VAL	0.65	0.56	0.79	10
124	A	PRO	0.90	0.47	0.73	10
125	A	PRO	1.00	0.47	0.80	10
126	A	PRO	1.00	0.47	0.78	10
127	A	TYR	1.00	0.80	0.84	10
128	A	VAL	0.72	0.56	0.84	10
129	A	GLU	0.97	0.33	0.75	10
130	A	PRO	0.90	0.47	0.79	10
131	A	THR	0.60	0.33	0.82	10
132	A	THR	0.56	0.33	0.88	10
133	A	THR	0.70	0.33	0.84	10
134	A	GLN	0.90	0.43	0.89	10
135	A	CYS	0.92	0.64	0.86	10
136	A	PHE	0.60	1.00	0.88	10
120	A	GLU	0.50	0.33	0.82	10
121	A	ALA	0.40	0.38	0.82	10
122	A	HIS	0.93	0.60	0.85	10
123	A	VAL	0.65	0.56	0.77	10
124	A	PRO	0.90	0.47	0.80	10
125	A	PRO	1.00	0.47	0.77	10
126	A	PRO	1.00	0.47	0.71	10
127	A	TYR	1.00	0.80	0.82	10
128	A	VAL	0.72	0.56	0.76	10
130	A	PRO	0.90	0.47	0.84	10
132	A	THR	0.56	0.33	0.79	10
135	A	CYS	0.92	0.64	0.61	10
136	A	PHE	0.60	1.00	0.71	10
0	A	HIS	0.00	0.60	0.91	10
1	A	MET	0.94	0.66	0.93	10
2	A	GLY	0.98	0.41	0.91	10
3	A	GLN	0.78	0.43	0.88	10
4	A	ILE	0.62	0.64	0.85	10
5	A	HIS	0.52	0.60	0.85	10
6	A	GLY	0.58	0.41	0.85	10
7	A	LEU	0.69	0.70	0.79	10
8	A	SER	0.67	0.36	0.82	10
9	A	PRO	0.54	0.47	0.79	10
10	A	THR	0.46	0.33	0.86	10
11	A	PRO	0.98	0.47	0.83	10
12	A	ILE	0.77	0.64	0.76	10
13	A	PRO	0.98	0.47	0.74	10
16	A	PRO	0.98	0.47	0.66	10
119	A	PRO	0.54	0.47	0.76	10
121	A	ALA	0.40	0.38	0.79	10
122	A	HIS	0.93	0.60	0.78	10
123	A	VAL	0.65	0.56	0.80	10
124	A	PRO	0.90	0.47	0.79	10
125	A	PRO	1.00	0.47	0.85	10
126	A	PRO	1.00	0.47	0.81	10
127	A	TYR	1.00	0.80	0.85	10
128	A	VAL	0.72	0.56	0.80	10
129	A	GLU	0.97	0.33	0.80	10
130	A	PRO	0.90	0.47	0.78	10
132	A	THR	0.56	0.33	0.85	10
133	A	THR	0.70	0.33	0.89	10
134	A	GLN	0.90	0.43	0.90	10
135	A	CYS	0.92	0.64	0.94	10
136	A	PHE	0.60	1.00	0.94	10
116	A	PRO	0.96	0.47	0.65	10
117	A	PRO	0.58	0.47	0.68	10
118	A	SER	0.50	0.36	0.76	10
119	A	PRO	0.54	0.47	0.74	10
120	A	GLU	0.50	0.33	0.79	10
121	A	ALA	0.40	0.38	0.74	10
122	A	HIS	0.93	0.60	0.75	10
123	A	VAL	0.65	0.56	0.71	10
124	A	PRO	0.90	0.47	0.73	10
125	A	PRO	1.00	0.47	0.79	10
126	A	PRO	1.00	0.47	0.77	10
127	A	TYR	1.00	0.80	0.83	10
128	A	VAL	0.72	0.56	0.88	10
129	A	GLU	0.97	0.33	0.87	10
130	A	PRO	0.90	0.47	0.79	10
131	A	THR	0.60	0.33	0.82	10
132	A	THR	0.56	0.33	0.89	10
133	A	THR	0.70	0.33	0.91	10
134	A	GLN	0.90	0.43	0.87	10
135	A	CYS	0.92	0.64	0.84	10
136	A	PHE	0.60	1.00	0.84	10
121	A	ALA	0.40	0.38	0.78	10
122	A	HIS	0.93	0.60	0.82	10
123	A	VAL	0.65	0.56	0.80	10
124	A	PRO	0.90	0.47	0.83	10
125	A	PRO	1.00	0.47	0.80	10
126	A	PRO	1.00	0.47	0.85	10
127	A	TYR	1.00	0.80	0.87	10
128	A	VAL	0.72	0.56	0.80	10
129	A	GLU	0.97	0.33	0.79	10
130	A	PRO	0.90	0.47	0.84	10
131	A	THR	0.60	0.33	0.86	10
132	A	THR	0.56	0.33	0.85	10
133	A	THR	0.70	0.33	0.82	10
134	A	GLN	0.90	0.43	0.87	10
135	A	CYS	0.92	0.64	0.91	10
136	A	PHE	0.60	1.00	0.90	10
113	A	PRO	0.69	0.47	0.66	10
114	A	PRO	0.75	0.47	0.72	10
115	A	PRO	0.67	0.47	0.70	10
116	A	PRO	0.96	0.47	0.76	10
117	A	PRO	0.58	0.47	0.80	10
118	A	SER	0.50	0.36	0.79	10
119	A	PRO	0.54	0.47	0.83	10
120	A	GLU	0.50	0.33	0.84	10
121	A	ALA	0.40	0.38	0.81	10
122	A	HIS	0.93	0.60	0.80	10
123	A	VAL	0.65	0.56	0.78	10
124	A	PRO	0.90	0.47	0.81	10
125	A	PRO	1.00	0.47	0.74	10
126	A	PRO	1.00	0.47	0.79	10
127	A	TYR	1.00	0.80	0.73	10
128	A	VAL	0.72	0.56	0.78	10
129	A	GLU	0.97	0.33	0.84	10
130	A	PRO	0.90	0.47	0.86	10
131	A	THR	0.60	0.33	0.90	10
132	A	THR	0.56	0.33	0.94	10
133	A	THR	0.70	0.33	0.93	10
134	A	GLN	0.90	0.43	0.87	10
135	A	CYS	0.92	0.64	0.87	10
136	A	PHE	0.60	1.00	0.80	10
0	A	HIS	0.00	0.60	0.87	10
1	A	MET	0.94	0.66	0.79	10
2	A	GLY	0.98	0.41	0.79	10
4	A	ILE	0.62	0.64	0.69	10
5	A	HIS	0.52	0.60	0.72	10
6	A	GLY	0.58	0.41	0.75	10
7	A	LEU	0.69	0.70	0.80	10
8	A	SER	0.67	0.36	0.83	10
9	A	PRO	0.54	0.47	0.84	10
11	A	PRO	0.98	0.47	0.74	10
12	A	ILE	0.77	0.64	0.83	10
117	A	PRO	0.58	0.47	0.77	10
118	A	SER	0.50	0.36	0.80	10
119	A	PRO	0.54	0.47	0.85	10
120	A	GLU	0.50	0.33	0.88	10
121	A	ALA	0.40	0.38	0.86	10
122	A	HIS	0.93	0.60	0.91	10
123	A	VAL	0.65	0.56	0.90	10
124	A	PRO	0.90	0.47	0.90	10
125	A	PRO	1.00	0.47	0.86	10
126	A	PRO	1.00	0.47	0.84	10
127	A	TYR	1.00	0.80	0.85	10
128	A	VAL	0.72	0.56	0.84	10
129	A	GLU	0.97	0.33	0.77	10
130	A	PRO	0.90	0.47	0.78	10
0	A	HIS	0.00	0.60	0.90	10
1	A	MET	0.94	0.66	0.91	10
2	A	GLY	0.98	0.41	0.88	10
3	A	GLN	0.78	0.43	0.88	10
4	A	ILE	0.62	0.64	0.84	10
5	A	HIS	0.52	0.60	0.80	10
6	A	GLY	0.58	0.41	0.85	10
7	A	LEU	0.69	0.70	0.82	10
8	A	SER	0.67	0.36	0.81	10
9	A	PRO	0.54	0.47	0.76	10
10	A	THR	0.46	0.33	0.79	10
11	A	PRO	0.98	0.47	0.74	10
12	A	ILE	0.77	0.64	0.75	10
13	A	PRO	0.98	0.47	0.70	10
119	A	PRO	0.54	0.47	0.80	10
121	A	ALA	0.40	0.38	0.86	10
122	A	HIS	0.93	0.60	0.89	10
123	A	VAL	0.65	0.56	0.82	10
124	A	PRO	0.90	0.47	0.85	10
125	A	PRO	1.00	0.47	0.80	10
126	A	PRO	1.00	0.47	0.75	10
127	A	TYR	1.00	0.80	0.79	10
128	A	VAL	0.72	0.56	0.76	10
130	A	PRO	0.90	0.47	0.84	10
131	A	THR	0.60	0.33	0.79	10
132	A	THR	0.56	0.33	0.78	10
133	A	THR	0.70	0.33	0.84	10
134	A	GLN	0.90	0.43	0.83	10
135	A	CYS	0.92	0.64	0.86	10
136	A	PHE	0.60	1.00	0.89	10
116	A	PRO	0.96	0.47	0.67	10
117	A	PRO	0.58	0.47	0.70	10
118	A	SER	0.50	0.36	0.76	10
119	A	PRO	0.54	0.47	0.74	10
121	A	ALA	0.40	0.38	0.70	10
122	A	HIS	0.93	0.60	0.72	10
123	A	VAL	0.65	0.56	0.64	10
124	A	PRO	0.90	0.47	0.70	10
125	A	PRO	1.00	0.47	0.72	10
126	A	PRO	1.00	0.47	0.77	10
127	A	TYR	1.00	0.80	0.80	10
128	A	VAL	0.72	0.56	0.80	10
129	A	GLU	0.97	0.33	0.82	10
130	A	PRO	0.90	0.47	0.85	10
131	A	THR	0.60	0.33	0.87	10
132	A	THR	0.56	0.33	0.89	10
133	A	THR	0.70	0.33	0.91	10
134	A	GLN	0.90	0.43	0.92	10
135	A	CYS	0.92	0.64	0.94	10
136	A	PHE	0.60	1.00	0.96	10
114	A	PRO	0.75	0.47	0.85	10
115	A	PRO	0.67	0.47	0.83	10
116	A	PRO	0.96	0.47	0.89	10
117	A	PRO	0.58	0.47	0.90	10
118	A	SER	0.50	0.36	0.89	10
119	A	PRO	0.54	0.47	0.92	10
120	A	GLU	0.50	0.33	0.86	10
121	A	ALA	0.40	0.38	0.86	10
122	A	HIS	0.93	0.60	0.89	10
123	A	VAL	0.65	0.56	0.85	10
124	A	PRO	0.90	0.47	0.79	10
125	A	PRO	1.00	0.47	0.76	10
126	A	PRO	1.00	0.47	0.73	10
127	A	TYR	1.00	0.80	0.65	10
134	A	GLN	0.90	0.43	0.72	10
135	A	CYS	0.92	0.64	0.74	10
136	A	PHE	0.60	1.00	0.73	10
117	A	PRO	0.58	0.47	0.81	10
118	A	SER	0.50	0.36	0.85	10
119	A	PRO	0.54	0.47	0.89	10
120	A	GLU	0.50	0.33	0.87	10
121	A	ALA	0.40	0.38	0.91	10
122	A	HIS	0.93	0.60	0.87	10
123	A	VAL	0.65	0.56	0.89	10
124	A	PRO	0.90	0.47	0.82	10
125	A	PRO	1.00	0.47	0.80	10
126	A	PRO	1.00	0.47	0.77	10
127	A	TYR	1.00	0.80	0.72	10
128	A	VAL	0.72	0.56	0.75	10
130	A	PRO	0.90	0.47	0.72	10
133	A	THR	0.70	0.33	0.85	10
134	A	GLN	0.90	0.43	0.89	10
135	A	CYS	0.92	0.64	0.88	10
136	A	PHE	0.60	1.00	0.90	10
119	A	PRO	0.54	0.47	0.74	10
121	A	ALA	0.40	0.38	0.83	10
122	A	HIS	0.93	0.60	0.85	10
123	A	VAL	0.65	0.56	0.78	10
124	A	PRO	0.90	0.47	0.81	10
125	A	PRO	1.00	0.47	0.84	10
126	A	PRO	1.00	0.47	0.80	10
127	A	TYR	1.00	0.80	0.85	10
128	A	VAL	0.72	0.56	0.83	10
129	A	GLU	0.97	0.33	0.87	10
130	A	PRO	0.90	0.47	0.92	10
131	A	THR	0.60	0.33	0.94	10
132	A	THR	0.56	0.33	0.91	10
133	A	THR	0.70	0.33	0.89	10
134	A	GLN	0.90	0.43	0.88	10
135	A	CYS	0.92	0.64	0.88	10
136	A	PHE	0.60	1.00	0.87	10
0	A	HIS	0.00	0.60	0.89	10
1	A	MET	0.94	0.66	0.84	10
2	A	GLY	0.98	0.41	0.85	10
3	A	GLN	0.78	0.43	0.81	10
4	A	ILE	0.62	0.64	0.86	10
5	A	HIS	0.52	0.60	0.86	10
6	A	GLY	0.58	0.41	0.80	10
7	A	LEU	0.69	0.70	0.75	10
8	A	SER	0.67	0.36	0.71	10
9	A	PRO	0.54	0.47	0.73	10
10	A	THR	0.46	0.33	0.72	10
11	A	PRO	0.98	0.47	0.63	10
12	A	ILE	0.77	0.64	0.65	10
122	A	HIS	0.93	0.60	0.71	10
124	A	PRO	0.90	0.47	0.77	10
125	A	PRO	1.00	0.47	0.79	10
126	A	PRO	1.00	0.47	0.83	10
127	A	TYR	1.00	0.80	0.88	10
128	A	VAL	0.72	0.56	0.84	10
129	A	GLU	0.97	0.33	0.76	10
130	A	PRO	0.90	0.47	0.78	10
131	A	THR	0.60	0.33	0.81	10
132	A	THR	0.56	0.33	0.82	10
133	A	THR	0.70	0.33	0.86	10
134	A	GLN	0.90	0.43	0.90	10
135	A	CYS	0.92	0.64	0.87	10
136	A	PHE	0.60	1.00	0.92	10
121	A	ALA	0.40	0.38	0.81	10
122	A	HIS	0.93	0.60	0.82	10
123	A	VAL	0.65	0.56	0.80	10
124	A	PRO	0.90	0.47	0.79	10
125	A	PRO	1.00	0.47	0.85	10
126	A	PRO	1.00	0.47	0.83	10
127	A	TYR	1.00	0.80	0.86	10
128	A	VAL	0.72	0.56	0.89	10
129	A	GLU	0.97	0.33	0.86	10
130	A	PRO	0.90	0.47	0.91	10
131	A	THR	0.60	0.33	0.89	10
133	A	THR	0.70	0.33	0.79	10
134	A	GLN	0.90	0.43	0.81	10
135	A	CYS	0.92	0.64	0.74	10
136	A	PHE	0.60	1.00	0.69	10
122	A	HIS	0.93	0.60	0.77	10
123	A	VAL	0.65	0.56	0.70	10
124	A	PRO	0.90	0.47	0.74	10
126	A	PRO	1.00	0.47	0.70	10
127	A	TYR	1.00	0.80	0.76	10
128	A	VAL	0.72	0.56	0.81	10
129	A	GLU	0.97	0.33	0.83	10
130	A	PRO	0.90	0.47	0.75	10
131	A	THR	0.60	0.33	0.76	10
132	A	THR	0.56	0.33	0.83	10
133	A	THR	0.70	0.33	0.87	10
134	A	GLN	0.90	0.43	0.85	10
135	A	CYS	0.92	0.64	0.85	10
136	A	PHE	0.60	1.00	0.82	10
121	A	ALA	0.40	0.38	0.66	10
122	A	HIS	0.93	0.60	0.67	10
123	A	VAL	0.65	0.56	0.72	10
124	A	PRO	0.90	0.47	0.73	10
125	A	PRO	1.00	0.47	0.79	10
126	A	PRO	1.00	0.47	0.81	10
127	A	TYR	1.00	0.80	0.88	10
128	A	VAL	0.72	0.56	0.84	10
129	A	GLU	0.97	0.33	0.91	10
130	A	PRO	0.90	0.47	0.88	10
131	A	THR	0.60	0.33	0.88	10
132	A	THR	0.56	0.33	0.81	10
133	A	THR	0.70	0.33	0.81	10
134	A	GLN	0.90	0.43	0.85	10
135	A	CYS	0.92	0.64	0.89	10
136	A	PHE	0.60	1.00	0.93	10
118	A	SER	0.50	0.36	0.80	10
122	A	HIS	0.93	0.60	0.64	10
123	A	VAL	0.65	0.56	0.62	10
124	A	PRO	0.90	0.47	0.65	10
125	A	PRO	1.00	0.47	0.72	10
126	A	PRO	1.00	0.47	0.72	10
127	A	TYR	1.00	0.80	0.77	10
128	A	VAL	0.72	0.56	0.80	10
129	A	GLU	0.97	0.33	0.84	10
130	A	PRO	0.90	0.47	0.83	10
131	A	THR	0.60	0.33	0.84	10
132	A	THR	0.56	0.33	0.87	10
133	A	THR	0.70	0.33	0.91	10
134	A	GLN	0.90	0.43	0.89	10
135	A	CYS	0.92	0.64	0.92	10
136	A	PHE	0.60	1.00	0.95	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1JVR chain A sc3

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