JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1N chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
157	A	PHE	0.74	1.00	0.56	10
159	A	VAL	0.59	0.56	0.73	10
160	A	SER	0.61	0.36	0.83	10
161	A	LYS	0.68	0.25	0.84	10
162	A	VAL	0.48	0.56	0.68	10
184	A	ILE	0.55	0.64	0.54	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.77	10
189	A	VAL	0.77	0.56	0.63	10
190	A	VAL	0.50	0.56	0.54	10
191	A	TYR	0.39	0.80	0.49	10
201	A	TYR	0.67	0.80	0.71	10
202	A	LYS	0.90	0.25	0.77	10
221	A	PHE	0.60	1.00	0.39	10
222	A	ASN	0.59	0.39	0.68	10
224	A	ILE	0.56	0.64	0.60	10
143	A	TYR	0.30	0.80	0.87	10
144	A	GLU	0.63	0.33	0.81	10
145	A	GLU	0.80	0.33	0.68	10
182	A	ARG	0.93	0.51	0.46	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.63	10
190	A	VAL	0.50	0.56	0.53	10
191	A	TYR	0.39	0.80	0.44	10
221	A	PHE	0.60	1.00	0.41	10
233	A	TYR	0.51	0.80	0.47	10
234	A	VAL	0.58	0.56	0.52	10
235	A	MET	0.43	0.66	0.71	10
236	A	GLN	0.50	0.43	0.72	10
238	A	VAL	0.49	0.56	0.53	10
240	A	ARG	0.73	0.51	0.80	10
157	A	PHE	0.74	1.00	0.60	10
159	A	VAL	0.59	0.56	0.74	10
160	A	SER	0.61	0.36	0.84	10
161	A	LYS	0.68	0.25	0.83	10
162	A	VAL	0.48	0.56	0.68	10
163	A	GLY	0.97	0.41	0.63	10
164	A	THR	0.55	0.33	0.51	10
184	A	ILE	0.55	0.64	0.55	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.78	10
187	A	GLY	0.59	0.41	0.78	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.62	10
190	A	VAL	0.50	0.56	0.54	10
191	A	TYR	0.39	0.80	0.45	10
201	A	TYR	0.67	0.80	0.66	10
202	A	LYS	0.90	0.25	0.77	10
221	A	PHE	0.60	1.00	0.41	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.80	10
189	A	VAL	0.77	0.56	0.67	10
190	A	VAL	0.50	0.56	0.57	10
191	A	TYR	0.39	0.80	0.49	10
221	A	PHE	0.60	1.00	0.44	10
222	A	ASN	0.59	0.39	0.70	10
143	A	TYR	0.30	0.80	0.82	10
145	A	GLU	0.80	0.33	0.79	10
182	A	ARG	0.93	0.51	0.50	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.76	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.80	10
189	A	VAL	0.77	0.56	0.67	10
190	A	VAL	0.50	0.56	0.57	10
191	A	TYR	0.39	0.80	0.49	10
192	A	GLU	0.52	0.33	0.55	10
221	A	PHE	0.60	1.00	0.42	10
227	A	GLY	0.71	0.41	0.56	10
229	A	VAL	0.27	0.56	0.44	10
233	A	TYR	0.51	0.80	0.51	10
235	A	MET	0.43	0.66	0.75	10
236	A	GLN	0.50	0.43	0.70	10
237	A	GLU	0.62	0.33	0.74	10
240	A	ARG	0.73	0.51	0.79	10
241	A	ALA	0.18	0.38	0.73	10
143	A	TYR	0.30	0.80	0.81	10
144	A	GLU	0.63	0.33	0.81	10
145	A	GLU	0.80	0.33	0.74	10
182	A	ARG	0.93	0.51	0.45	10
184	A	ILE	0.55	0.64	0.55	10
185	A	ARG	0.98	0.51	0.70	10
186	A	GLN	0.59	0.43	0.80	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.79	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.53	10
221	A	PHE	0.60	1.00	0.40	10
233	A	TYR	0.51	0.80	0.47	10
234	A	VAL	0.58	0.56	0.54	10
235	A	MET	0.43	0.66	0.74	10
236	A	GLN	0.50	0.43	0.72	10
237	A	GLU	0.62	0.33	0.70	10
240	A	ARG	0.73	0.51	0.76	10
143	A	TYR	0.30	0.80	0.85	10
144	A	GLU	0.63	0.33	0.82	10
145	A	GLU	0.80	0.33	0.69	10
157	A	PHE	0.74	1.00	0.56	10
159	A	VAL	0.59	0.56	0.75	10
160	A	SER	0.61	0.36	0.84	10
161	A	LYS	0.68	0.25	0.85	10
162	A	VAL	0.48	0.56	0.69	10
164	A	THR	0.55	0.33	0.52	10
182	A	ARG	0.93	0.51	0.48	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.74	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.79	10
189	A	VAL	0.77	0.56	0.65	10
190	A	VAL	0.50	0.56	0.56	10
191	A	TYR	0.39	0.80	0.53	10
192	A	GLU	0.52	0.33	0.54	10
201	A	TYR	0.67	0.80	0.69	10
202	A	LYS	0.90	0.25	0.77	10
221	A	PHE	0.60	1.00	0.41	10
227	A	GLY	0.71	0.41	0.53	10
228	A	ASP	1.00	0.32	0.51	10
229	A	VAL	0.27	0.56	0.46	10
233	A	TYR	0.51	0.80	0.50	10
235	A	MET	0.43	0.66	0.72	10
236	A	GLN	0.50	0.43	0.71	10
237	A	GLU	0.62	0.33	0.75	10
143	A	TYR	0.30	0.80	0.79	10
144	A	GLU	0.63	0.33	0.74	10
145	A	GLU	0.80	0.33	0.79	10
182	A	ARG	0.93	0.51	0.49	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.71	10
186	A	GLN	0.59	0.43	0.78	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.79	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.49	10
221	A	PHE	0.60	1.00	0.40	10
222	A	ASN	0.59	0.39	0.69	10
233	A	TYR	0.51	0.80	0.49	10
234	A	VAL	0.58	0.56	0.55	10
235	A	MET	0.43	0.66	0.75	10
236	A	GLN	0.50	0.43	0.78	10
240	A	ARG	0.73	0.51	0.74	10
241	A	ALA	0.18	0.38	0.72	10
143	A	TYR	0.30	0.80	0.85	10
144	A	GLU	0.63	0.33	0.81	10
145	A	GLU	0.80	0.33	0.71	10
182	A	ARG	0.93	0.51	0.44	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.77	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.63	10
190	A	VAL	0.50	0.56	0.53	10
191	A	TYR	0.39	0.80	0.47	10
221	A	PHE	0.60	1.00	0.38	10
233	A	TYR	0.51	0.80	0.46	10
235	A	MET	0.43	0.66	0.69	10
236	A	GLN	0.50	0.43	0.72	10
237	A	GLU	0.62	0.33	0.73	10
238	A	VAL	0.49	0.56	0.52	10
240	A	ARG	0.73	0.51	0.78	10
143	A	TYR	0.30	0.80	0.84	10
144	A	GLU	0.63	0.33	0.78	10
145	A	GLU	0.80	0.33	0.73	10
182	A	ARG	0.93	0.51	0.47	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.65	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.49	10
221	A	PHE	0.60	1.00	0.41	10
233	A	TYR	0.51	0.80	0.49	10
234	A	VAL	0.58	0.56	0.53	10
235	A	MET	0.43	0.66	0.71	10
236	A	GLN	0.50	0.43	0.72	10
237	A	GLU	0.62	0.33	0.74	10
240	A	ARG	0.73	0.51	0.80	10
241	A	ALA	0.18	0.38	0.74	10
143	A	TYR	0.30	0.80	0.85	10
144	A	GLU	0.63	0.33	0.80	10
145	A	GLU	0.80	0.33	0.74	10
146	A	LYS	0.35	0.25	0.72	10
148	A	ILE	0.45	0.64	0.46	10
182	A	ARG	0.93	0.51	0.47	10
184	A	ILE	0.55	0.64	0.55	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.80	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.63	10
190	A	VAL	0.50	0.56	0.54	10
221	A	PHE	0.60	1.00	0.41	10
233	A	TYR	0.51	0.80	0.48	10
235	A	MET	0.43	0.66	0.72	10
236	A	GLN	0.50	0.43	0.68	10
237	A	GLU	0.62	0.33	0.73	10
240	A	ARG	0.73	0.51	0.78	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.80	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.79	10
189	A	VAL	0.77	0.56	0.65	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.53	10
221	A	PHE	0.60	1.00	0.39	10
222	A	ASN	0.59	0.39	0.68	10
143	A	TYR	0.30	0.80	0.84	10
144	A	GLU	0.63	0.33	0.77	10
145	A	GLU	0.80	0.33	0.78	10
146	A	LYS	0.35	0.25	0.74	10
182	A	ARG	0.93	0.51	0.51	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.80	10
187	A	GLY	0.59	0.41	0.81	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.65	10
190	A	VAL	0.50	0.56	0.56	10
191	A	TYR	0.39	0.80	0.46	10
221	A	PHE	0.60	1.00	0.43	10
222	A	ASN	0.59	0.39	0.70	10
224	A	ILE	0.56	0.64	0.61	10
233	A	TYR	0.51	0.80	0.50	10
234	A	VAL	0.58	0.56	0.54	10
235	A	MET	0.43	0.66	0.74	10
236	A	GLN	0.50	0.43	0.66	10
237	A	GLU	0.62	0.33	0.74	10
240	A	ARG	0.73	0.51	0.77	10
143	A	TYR	0.30	0.80	0.83	10
144	A	GLU	0.63	0.33	0.77	10
145	A	GLU	0.80	0.33	0.79	10
182	A	ARG	0.93	0.51	0.47	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.73	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.77	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.54	10
191	A	TYR	0.39	0.80	0.46	10
221	A	PHE	0.60	1.00	0.42	10
233	A	TYR	0.51	0.80	0.49	10
234	A	VAL	0.58	0.56	0.56	10
235	A	MET	0.43	0.66	0.76	10
236	A	GLN	0.50	0.43	0.70	10
237	A	GLU	0.62	0.33	0.71	10
240	A	ARG	0.73	0.51	0.78	10
157	A	PHE	0.74	1.00	0.56	10
159	A	VAL	0.59	0.56	0.75	10
160	A	SER	0.61	0.36	0.84	10
161	A	LYS	0.68	0.25	0.86	10
162	A	VAL	0.48	0.56	0.72	10
163	A	GLY	0.97	0.41	0.64	10
169	A	TYR	0.46	0.80	0.49	10
201	A	TYR	0.67	0.80	0.66	10
202	A	LYS	0.90	0.25	0.75	10
212	A	TYR	0.46	0.80	0.60	10
143	A	TYR	0.30	0.80	0.83	10
144	A	GLU	0.63	0.33	0.78	10
145	A	GLU	0.80	0.33	0.74	10
146	A	LYS	0.35	0.25	0.73	10
182	A	ARG	0.93	0.51	0.49	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.54	10
191	A	TYR	0.39	0.80	0.45	10
221	A	PHE	0.60	1.00	0.41	10
233	A	TYR	0.51	0.80	0.49	10
234	A	VAL	0.58	0.56	0.52	10
235	A	MET	0.43	0.66	0.72	10
236	A	GLN	0.50	0.43	0.71	10
237	A	GLU	0.62	0.33	0.74	10
157	A	PHE	0.74	1.00	0.61	10
159	A	VAL	0.59	0.56	0.75	10
160	A	SER	0.61	0.36	0.84	10
161	A	LYS	0.68	0.25	0.84	10
162	A	VAL	0.48	0.56	0.68	10
169	A	TYR	0.46	0.80	0.50	10
184	A	ILE	0.55	0.64	0.57	10
185	A	ARG	0.98	0.51	0.73	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.65	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.54	10
201	A	TYR	0.67	0.80	0.66	10
202	A	LYS	0.90	0.25	0.76	10
212	A	TYR	0.46	0.80	0.63	10
221	A	PHE	0.60	1.00	0.42	10
222	A	ASN	0.59	0.39	0.67	10
224	A	ILE	0.56	0.64	0.62	10
143	A	TYR	0.30	0.80	0.82	10
144	A	GLU	0.63	0.33	0.71	10
145	A	GLU	0.80	0.33	0.73	10
182	A	ARG	0.93	0.51	0.48	10
184	A	ILE	0.55	0.64	0.58	10
185	A	ARG	0.98	0.51	0.71	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.80	10
189	A	VAL	0.77	0.56	0.66	10
190	A	VAL	0.50	0.56	0.56	10
191	A	TYR	0.39	0.80	0.45	10
221	A	PHE	0.60	1.00	0.41	10
222	A	ASN	0.59	0.39	0.68	10
233	A	TYR	0.51	0.80	0.47	10
235	A	MET	0.43	0.66	0.70	10
236	A	GLN	0.50	0.43	0.72	10
184	A	ILE	0.55	0.64	0.56	10
185	A	ARG	0.98	0.51	0.72	10
186	A	GLN	0.59	0.43	0.79	10
187	A	GLY	0.59	0.41	0.80	10
188	A	ILE	0.53	0.64	0.78	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.53	10
221	A	PHE	0.60	1.00	0.39	10
222	A	ASN	0.59	0.39	0.68	10
184	A	ILE	0.55	0.64	0.57	10
185	A	ARG	0.98	0.51	0.73	10
186	A	GLN	0.59	0.43	0.80	10
187	A	GLY	0.59	0.41	0.79	10
188	A	ILE	0.53	0.64	0.79	10
189	A	VAL	0.77	0.56	0.64	10
190	A	VAL	0.50	0.56	0.55	10
191	A	TYR	0.39	0.80	0.50	10
221	A	PHE	0.60	1.00	0.41	10
222	A	ASN	0.59	0.39	0.69	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1N chain A sc3

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