JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BJX chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
124	A	PRO	0.19	0.47	0.63	10
132	A	LEU	0.64	0.70	0.39	10
144	A	PHE	0.87	1.00	0.30	10
147	A	VAL	0.36	0.56	0.49	10
156	A	LEU	0.49	0.70	0.45	10
167	A	PHE	0.96	1.00	0.24	10
169	A	ILE	0.55	0.64	0.27	10
172	A	ASN	0.42	0.39	0.56	10
173	A	SER	0.40	0.36	0.63	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.43	10
177	A	SER	0.46	0.36	0.64	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.68	10
189	A	PHE	0.72	1.00	0.23	10
192	A	PHE	0.81	1.00	0.51	10
194	A	GLU	0.64	0.33	0.62	10
196	A	ARG	0.59	0.51	0.48	10
199	A	PHE	0.65	1.00	0.37	10
200	A	GLU	0.39	0.33	0.57	10
201	A	GLY	0.62	0.41	0.63	10
202	A	GLU	0.56	0.33	0.64	10
203	A	VAL	0.40	0.56	0.42	10
209	A	LEU	0.52	0.70	0.48	10
211	A	PHE	0.81	1.00	0.30	10
217	A	LEU	0.66	0.70	0.43	10
219	A	LEU	0.70	0.70	0.39	10
220	A	VAL	0.71	0.56	0.41	10
221	A	ILE	0.61	0.64	0.58	10
223	A	PHE	0.68	1.00	0.51	10
226	A	GLN	0.56	0.43	0.64	10
227	A	THR	0.52	0.33	0.65	10
228	A	ALA	0.62	0.38	0.78	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.57	10
161	A	ALA	0.43	0.38	0.59	10
162	A	ILE	0.44	0.64	0.51	10
163	A	ASP	0.75	0.32	0.68	10
165	A	ILE	0.54	0.64	0.40	10
192	A	PHE	0.81	1.00	0.34	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.57	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.66	10
206	A	GLU	0.47	0.33	0.65	10
207	A	ASN	0.35	0.39	0.54	10
209	A	LEU	0.52	0.70	0.46	10
211	A	PHE	0.81	1.00	0.38	10
214	A	HIS	0.36	0.60	0.51	10
217	A	LEU	0.66	0.70	0.42	10
219	A	LEU	0.70	0.70	0.49	10
220	A	VAL	0.71	0.56	0.38	10
221	A	ILE	0.61	0.64	0.57	10
222	A	GLU	0.69	0.33	0.60	10
223	A	PHE	0.68	1.00	0.53	10
225	A	GLU	0.55	0.33	0.71	10
226	A	GLN	0.56	0.43	0.61	10
228	A	ALA	0.62	0.38	0.61	10
124	A	PRO	0.19	0.47	0.63	10
133	A	VAL	0.50	0.56	0.39	10
137	A	GLU	0.46	0.33	0.58	10
162	A	ILE	0.44	0.64	0.45	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.63	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.45	10
177	A	SER	0.46	0.36	0.66	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.68	10
192	A	PHE	0.81	1.00	0.46	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.57	10
201	A	GLY	0.62	0.41	0.59	10
202	A	GLU	0.56	0.33	0.65	10
203	A	VAL	0.40	0.56	0.42	10
206	A	GLU	0.47	0.33	0.65	10
209	A	LEU	0.52	0.70	0.45	10
211	A	PHE	0.81	1.00	0.34	10
214	A	HIS	0.36	0.60	0.38	10
217	A	LEU	0.66	0.70	0.35	10
218	A	PRO	0.77	0.47	0.42	10
219	A	LEU	0.70	0.70	0.53	10
220	A	VAL	0.71	0.56	0.43	10
221	A	ILE	0.61	0.64	0.51	10
222	A	GLU	0.69	0.33	0.57	10
223	A	PHE	0.68	1.00	0.61	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.58	10
160	A	GLU	0.49	0.33	0.60	10
161	A	ALA	0.43	0.38	0.59	10
162	A	ILE	0.44	0.64	0.50	10
192	A	PHE	0.81	1.00	0.41	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.58	10
209	A	LEU	0.52	0.70	0.46	10
211	A	PHE	0.81	1.00	0.38	10
214	A	HIS	0.36	0.60	0.42	10
217	A	LEU	0.66	0.70	0.46	10
219	A	LEU	0.70	0.70	0.38	10
220	A	VAL	0.71	0.56	0.51	10
221	A	ILE	0.61	0.64	0.60	10
223	A	PHE	0.68	1.00	0.55	10
225	A	GLU	0.55	0.33	0.54	10
226	A	GLN	0.56	0.43	0.65	10
228	A	ALA	0.62	0.38	0.76	10
132	A	LEU	0.64	0.70	0.38	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.59	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.52	10
163	A	ASP	0.75	0.32	0.67	10
167	A	PHE	0.96	1.00	0.30	10
192	A	PHE	0.81	1.00	0.45	10
199	A	PHE	0.65	1.00	0.40	10
201	A	GLY	0.62	0.41	0.60	10
202	A	GLU	0.56	0.33	0.65	10
209	A	LEU	0.52	0.70	0.45	10
211	A	PHE	0.81	1.00	0.34	10
214	A	HIS	0.36	0.60	0.47	10
217	A	LEU	0.66	0.70	0.51	10
219	A	LEU	0.70	0.70	0.49	10
220	A	VAL	0.71	0.56	0.56	10
221	A	ILE	0.61	0.64	0.44	10
223	A	PHE	0.68	1.00	0.34	10
156	A	LEU	0.49	0.70	0.46	10
157	A	GLN	0.43	0.43	0.58	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.47	10
163	A	ASP	0.75	0.32	0.67	10
164	A	ASP	0.64	0.32	0.63	10
165	A	ILE	0.54	0.64	0.40	10
192	A	PHE	0.81	1.00	0.46	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.60	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.66	10
207	A	ASN	0.35	0.39	0.54	10
209	A	LEU	0.52	0.70	0.46	10
211	A	PHE	0.81	1.00	0.35	10
214	A	HIS	0.36	0.60	0.46	10
217	A	LEU	0.66	0.70	0.45	10
219	A	LEU	0.70	0.70	0.40	10
221	A	ILE	0.61	0.64	0.34	10
223	A	PHE	0.68	1.00	0.61	10
224	A	THR	0.64	0.33	0.63	10
124	A	PRO	0.19	0.47	0.64	10
127	A	ALA	0.46	0.38	0.64	10
132	A	LEU	0.64	0.70	0.41	10
133	A	VAL	0.50	0.56	0.39	10
156	A	LEU	0.49	0.70	0.49	10
161	A	ALA	0.43	0.38	0.61	10
162	A	ILE	0.44	0.64	0.53	10
163	A	ASP	0.75	0.32	0.67	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.63	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.45	10
177	A	SER	0.46	0.36	0.66	10
179	A	TYR	0.57	0.80	0.45	10
180	A	GLN	0.48	0.43	0.69	10
181	A	LEU	0.51	0.70	0.49	10
182	A	ASP	0.48	0.32	0.68	10
192	A	PHE	0.81	1.00	0.43	10
194	A	GLU	0.64	0.33	0.60	10
196	A	ARG	0.59	0.51	0.45	10
198	A	ASN	0.41	0.39	0.47	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.61	10
206	A	GLU	0.47	0.33	0.64	10
209	A	LEU	0.52	0.70	0.48	10
211	A	PHE	0.81	1.00	0.30	10
214	A	HIS	0.36	0.60	0.49	10
217	A	LEU	0.66	0.70	0.35	10
219	A	LEU	0.70	0.70	0.51	10
220	A	VAL	0.71	0.56	0.40	10
221	A	ILE	0.61	0.64	0.54	10
222	A	GLU	0.69	0.33	0.52	10
223	A	PHE	0.68	1.00	0.63	10
225	A	GLU	0.55	0.33	0.58	10
124	A	PRO	0.19	0.47	0.64	10
132	A	LEU	0.64	0.70	0.40	10
133	A	VAL	0.50	0.56	0.40	10
147	A	VAL	0.36	0.56	0.49	10
156	A	LEU	0.49	0.70	0.48	10
157	A	GLN	0.43	0.43	0.59	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.47	10
165	A	ILE	0.54	0.64	0.37	10
167	A	PHE	0.96	1.00	0.25	10
172	A	ASN	0.42	0.39	0.58	10
173	A	SER	0.40	0.36	0.65	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.48	10
177	A	SER	0.46	0.36	0.67	10
179	A	TYR	0.57	0.80	0.42	10
180	A	GLN	0.48	0.43	0.67	10
181	A	LEU	0.51	0.70	0.46	10
182	A	ASP	0.48	0.32	0.67	10
199	A	PHE	0.65	1.00	0.40	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.60	10
202	A	GLU	0.56	0.33	0.64	10
209	A	LEU	0.52	0.70	0.47	10
211	A	PHE	0.81	1.00	0.34	10
124	A	PRO	0.19	0.47	0.64	10
126	A	GLY	0.50	0.41	0.53	10
127	A	ALA	0.46	0.38	0.65	10
132	A	LEU	0.64	0.70	0.40	10
138	A	VAL	0.58	0.56	0.36	10
156	A	LEU	0.49	0.70	0.46	10
161	A	ALA	0.43	0.38	0.58	10
162	A	ILE	0.44	0.64	0.49	10
163	A	ASP	0.75	0.32	0.66	10
165	A	ILE	0.54	0.64	0.38	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.63	10
174	A	ASP	0.33	0.32	0.64	10
176	A	PHE	0.54	1.00	0.44	10
177	A	SER	0.46	0.36	0.65	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.67	10
181	A	LEU	0.51	0.70	0.46	10
182	A	ASP	0.48	0.32	0.67	10
192	A	PHE	0.81	1.00	0.38	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.60	10
201	A	GLY	0.62	0.41	0.59	10
202	A	GLU	0.56	0.33	0.63	10
207	A	ASN	0.35	0.39	0.53	10
209	A	LEU	0.52	0.70	0.45	10
211	A	PHE	0.81	1.00	0.36	10
214	A	HIS	0.36	0.60	0.47	10
217	A	LEU	0.66	0.70	0.45	10
219	A	LEU	0.70	0.70	0.46	10
220	A	VAL	0.71	0.56	0.44	10
221	A	ILE	0.61	0.64	0.44	10
223	A	PHE	0.68	1.00	0.57	10
225	A	GLU	0.55	0.33	0.58	10
156	A	LEU	0.49	0.70	0.47	10
161	A	ALA	0.43	0.38	0.61	10
162	A	ILE	0.44	0.64	0.45	10
163	A	ASP	0.75	0.32	0.60	10
192	A	PHE	0.81	1.00	0.44	10
198	A	ASN	0.41	0.39	0.50	10
199	A	PHE	0.65	1.00	0.40	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.62	10
202	A	GLU	0.56	0.33	0.65	10
203	A	VAL	0.40	0.56	0.41	10
206	A	GLU	0.47	0.33	0.66	10
209	A	LEU	0.52	0.70	0.48	10
211	A	PHE	0.81	1.00	0.35	10
214	A	HIS	0.36	0.60	0.40	10
217	A	LEU	0.66	0.70	0.43	10
219	A	LEU	0.70	0.70	0.40	10
220	A	VAL	0.71	0.56	0.48	10
221	A	ILE	0.61	0.64	0.50	10
222	A	GLU	0.69	0.33	0.65	10
223	A	PHE	0.68	1.00	0.65	10
225	A	GLU	0.55	0.33	0.59	10
226	A	GLN	0.56	0.43	0.55	10
227	A	THR	0.52	0.33	0.71	10
228	A	ALA	0.62	0.38	0.84	10
124	A	PRO	0.19	0.47	0.65	10
133	A	VAL	0.50	0.56	0.41	10
156	A	LEU	0.49	0.70	0.46	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.50	10
163	A	ASP	0.75	0.32	0.66	10
164	A	ASP	0.64	0.32	0.63	10
165	A	ILE	0.54	0.64	0.41	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.64	10
174	A	ASP	0.33	0.32	0.64	10
176	A	PHE	0.54	1.00	0.47	10
177	A	SER	0.46	0.36	0.67	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.48	10
182	A	ASP	0.48	0.32	0.68	10
192	A	PHE	0.81	1.00	0.47	10
198	A	ASN	0.41	0.39	0.47	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.58	10
201	A	GLY	0.62	0.41	0.60	10
202	A	GLU	0.56	0.33	0.64	10
206	A	GLU	0.47	0.33	0.63	10
209	A	LEU	0.52	0.70	0.47	10
211	A	PHE	0.81	1.00	0.33	10
214	A	HIS	0.36	0.60	0.46	10
217	A	LEU	0.66	0.70	0.50	10
219	A	LEU	0.70	0.70	0.36	10
221	A	ILE	0.61	0.64	0.37	10
223	A	PHE	0.68	1.00	0.42	10
226	A	GLN	0.56	0.43	0.72	10
227	A	THR	0.52	0.33	0.66	10
124	A	PRO	0.19	0.47	0.64	10
130	A	GLU	0.52	0.33	0.57	10
132	A	LEU	0.64	0.70	0.40	10
133	A	VAL	0.50	0.56	0.40	10
146	A	ASP	0.60	0.32	0.60	10
156	A	LEU	0.49	0.70	0.47	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.48	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.64	10
174	A	ASP	0.33	0.32	0.64	10
176	A	PHE	0.54	1.00	0.45	10
177	A	SER	0.46	0.36	0.65	10
178	A	LYS	0.51	0.25	0.59	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.67	10
192	A	PHE	0.81	1.00	0.49	10
194	A	GLU	0.64	0.33	0.64	10
196	A	ARG	0.59	0.51	0.49	10
198	A	ASN	0.41	0.39	0.52	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.61	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.65	10
203	A	VAL	0.40	0.56	0.40	10
206	A	GLU	0.47	0.33	0.65	10
207	A	ASN	0.35	0.39	0.53	10
209	A	LEU	0.52	0.70	0.48	10
211	A	PHE	0.81	1.00	0.33	10
214	A	HIS	0.36	0.60	0.46	10
217	A	LEU	0.66	0.70	0.38	10
219	A	LEU	0.70	0.70	0.52	10
220	A	VAL	0.71	0.56	0.41	10
221	A	ILE	0.61	0.64	0.37	10
223	A	PHE	0.68	1.00	0.60	10
224	A	THR	0.64	0.33	0.60	10
226	A	GLN	0.56	0.43	0.71	10
228	A	ALA	0.62	0.38	0.55	10
162	A	ILE	0.44	0.64	0.49	10
167	A	PHE	0.96	1.00	0.32	10
192	A	PHE	0.81	1.00	0.43	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.63	10
207	A	ASN	0.35	0.39	0.55	10
209	A	LEU	0.52	0.70	0.49	10
211	A	PHE	0.81	1.00	0.33	10
214	A	HIS	0.36	0.60	0.51	10
217	A	LEU	0.66	0.70	0.43	10
218	A	PRO	0.77	0.47	0.42	10
219	A	LEU	0.70	0.70	0.54	10
220	A	VAL	0.71	0.56	0.51	10
221	A	ILE	0.61	0.64	0.59	10
223	A	PHE	0.68	1.00	0.41	10
156	A	LEU	0.49	0.70	0.47	10
161	A	ALA	0.43	0.38	0.60	10
162	A	ILE	0.44	0.64	0.42	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.64	10
174	A	ASP	0.33	0.32	0.64	10
176	A	PHE	0.54	1.00	0.45	10
177	A	SER	0.46	0.36	0.67	10
179	A	TYR	0.57	0.80	0.44	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.48	10
182	A	ASP	0.48	0.32	0.67	10
192	A	PHE	0.81	1.00	0.49	10
194	A	GLU	0.64	0.33	0.64	10
196	A	ARG	0.59	0.51	0.49	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.61	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.64	10
206	A	GLU	0.47	0.33	0.63	10
207	A	ASN	0.35	0.39	0.54	10
209	A	LEU	0.52	0.70	0.46	10
211	A	PHE	0.81	1.00	0.39	10
214	A	HIS	0.36	0.60	0.53	10
217	A	LEU	0.66	0.70	0.42	10
219	A	LEU	0.70	0.70	0.53	10
220	A	VAL	0.71	0.56	0.40	10
221	A	ILE	0.61	0.64	0.41	10
223	A	PHE	0.68	1.00	0.52	10
123	A	LEU	0.62	0.70	0.41	10
127	A	ALA	0.46	0.38	0.62	10
156	A	LEU	0.49	0.70	0.46	10
161	A	ALA	0.43	0.38	0.58	10
162	A	ILE	0.44	0.64	0.46	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.65	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.48	10
177	A	SER	0.46	0.36	0.67	10
179	A	TYR	0.57	0.80	0.42	10
180	A	GLN	0.48	0.43	0.66	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.66	10
192	A	PHE	0.81	1.00	0.45	10
194	A	GLU	0.64	0.33	0.63	10
196	A	ARG	0.59	0.51	0.48	10
198	A	ASN	0.41	0.39	0.52	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.58	10
201	A	GLY	0.62	0.41	0.58	10
202	A	GLU	0.56	0.33	0.65	10
207	A	ASN	0.35	0.39	0.53	10
209	A	LEU	0.52	0.70	0.47	10
211	A	PHE	0.81	1.00	0.33	10
214	A	HIS	0.36	0.60	0.43	10
217	A	LEU	0.66	0.70	0.35	10
219	A	LEU	0.70	0.70	0.39	10
220	A	VAL	0.71	0.56	0.52	10
221	A	ILE	0.61	0.64	0.48	10
222	A	GLU	0.69	0.33	0.65	10
223	A	PHE	0.68	1.00	0.67	10
225	A	GLU	0.55	0.33	0.57	10
227	A	THR	0.52	0.33	0.70	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.57	10
161	A	ALA	0.43	0.38	0.58	10
162	A	ILE	0.44	0.64	0.48	10
163	A	ASP	0.75	0.32	0.67	10
165	A	ILE	0.54	0.64	0.39	10
192	A	PHE	0.81	1.00	0.43	10
199	A	PHE	0.65	1.00	0.39	10
200	A	GLU	0.39	0.33	0.58	10
201	A	GLY	0.62	0.41	0.62	10
202	A	GLU	0.56	0.33	0.67	10
203	A	VAL	0.40	0.56	0.45	10
206	A	GLU	0.47	0.33	0.62	10
207	A	ASN	0.35	0.39	0.54	10
209	A	LEU	0.52	0.70	0.45	10
211	A	PHE	0.81	1.00	0.36	10
214	A	HIS	0.36	0.60	0.48	10
217	A	LEU	0.66	0.70	0.41	10
219	A	LEU	0.70	0.70	0.43	10
220	A	VAL	0.71	0.56	0.37	10
221	A	ILE	0.61	0.64	0.35	10
223	A	PHE	0.68	1.00	0.66	10
156	A	LEU	0.49	0.70	0.47	10
161	A	ALA	0.43	0.38	0.59	10
162	A	ILE	0.44	0.64	0.50	10
163	A	ASP	0.75	0.32	0.69	10
192	A	PHE	0.81	1.00	0.36	10
199	A	PHE	0.65	1.00	0.41	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.60	10
202	A	GLU	0.56	0.33	0.63	10
206	A	GLU	0.47	0.33	0.65	10
207	A	ASN	0.35	0.39	0.54	10
209	A	LEU	0.52	0.70	0.47	10
211	A	PHE	0.81	1.00	0.37	10
214	A	HIS	0.36	0.60	0.45	10
217	A	LEU	0.66	0.70	0.40	10
219	A	LEU	0.70	0.70	0.43	10
220	A	VAL	0.71	0.56	0.51	10
221	A	ILE	0.61	0.64	0.61	10
222	A	GLU	0.69	0.33	0.62	10
223	A	PHE	0.68	1.00	0.57	10
224	A	THR	0.64	0.33	0.52	10
225	A	GLU	0.55	0.33	0.64	10
226	A	GLN	0.56	0.43	0.75	10
124	A	PRO	0.19	0.47	0.64	10
133	A	VAL	0.50	0.56	0.40	10
138	A	VAL	0.58	0.56	0.37	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.59	10
161	A	ALA	0.43	0.38	0.59	10
162	A	ILE	0.44	0.64	0.50	10
163	A	ASP	0.75	0.32	0.68	10
165	A	ILE	0.54	0.64	0.42	10
172	A	ASN	0.42	0.39	0.58	10
173	A	SER	0.40	0.36	0.65	10
174	A	ASP	0.33	0.32	0.64	10
176	A	PHE	0.54	1.00	0.47	10
177	A	SER	0.46	0.36	0.67	10
179	A	TYR	0.57	0.80	0.44	10
180	A	GLN	0.48	0.43	0.66	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.69	10
192	A	PHE	0.81	1.00	0.45	10
199	A	PHE	0.65	1.00	0.40	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.62	10
202	A	GLU	0.56	0.33	0.63	10
206	A	GLU	0.47	0.33	0.66	10
207	A	ASN	0.35	0.39	0.55	10
209	A	LEU	0.52	0.70	0.50	10
210	A	ASP	0.38	0.32	0.53	10
211	A	PHE	0.81	1.00	0.34	10
214	A	HIS	0.36	0.60	0.46	10
217	A	LEU	0.66	0.70	0.38	10
219	A	LEU	0.70	0.70	0.38	10
156	A	LEU	0.49	0.70	0.47	10
157	A	GLN	0.43	0.43	0.60	10
160	A	GLU	0.49	0.33	0.61	10
161	A	ALA	0.43	0.38	0.61	10
162	A	ILE	0.44	0.64	0.46	10
164	A	ASP	0.64	0.32	0.64	10
165	A	ILE	0.54	0.64	0.41	10
192	A	PHE	0.81	1.00	0.46	10
199	A	PHE	0.65	1.00	0.40	10
200	A	GLU	0.39	0.33	0.58	10
201	A	GLY	0.62	0.41	0.59	10
209	A	LEU	0.52	0.70	0.50	10
211	A	PHE	0.81	1.00	0.30	10
214	A	HIS	0.36	0.60	0.46	10
217	A	LEU	0.66	0.70	0.41	10
219	A	LEU	0.70	0.70	0.47	10
220	A	VAL	0.71	0.56	0.55	10
221	A	ILE	0.61	0.64	0.49	10
223	A	PHE	0.68	1.00	0.46	10
226	A	GLN	0.56	0.43	0.76	10
227	A	THR	0.52	0.33	0.64	10
228	A	ALA	0.62	0.38	0.72	10
124	A	PRO	0.19	0.47	0.63	10
156	A	LEU	0.49	0.70	0.46	10
157	A	GLN	0.43	0.43	0.58	10
161	A	ALA	0.43	0.38	0.61	10
162	A	ILE	0.44	0.64	0.51	10
172	A	ASN	0.42	0.39	0.53	10
173	A	SER	0.40	0.36	0.63	10
174	A	ASP	0.33	0.32	0.62	10
176	A	PHE	0.54	1.00	0.44	10
177	A	SER	0.46	0.36	0.64	10
179	A	TYR	0.57	0.80	0.44	10
180	A	GLN	0.48	0.43	0.67	10
181	A	LEU	0.51	0.70	0.46	10
182	A	ASP	0.48	0.32	0.68	10
183	A	LYS	0.28	0.25	0.64	10
198	A	ASN	0.41	0.39	0.46	10
199	A	PHE	0.65	1.00	0.40	10
200	A	GLU	0.39	0.33	0.59	10
201	A	GLY	0.62	0.41	0.61	10
202	A	GLU	0.56	0.33	0.62	10
207	A	ASN	0.35	0.39	0.53	10
209	A	LEU	0.52	0.70	0.49	10
211	A	PHE	0.81	1.00	0.34	10
214	A	HIS	0.36	0.60	0.49	10
123	A	LEU	0.62	0.70	0.41	10
124	A	PRO	0.19	0.47	0.64	10
132	A	LEU	0.64	0.70	0.39	10
133	A	VAL	0.50	0.56	0.40	10
172	A	ASN	0.42	0.39	0.57	10
173	A	SER	0.40	0.36	0.64	10
174	A	ASP	0.33	0.32	0.62	10
176	A	PHE	0.54	1.00	0.47	10
177	A	SER	0.46	0.36	0.66	10
179	A	TYR	0.57	0.80	0.44	10
180	A	GLN	0.48	0.43	0.68	10
181	A	LEU	0.51	0.70	0.48	10
182	A	ASP	0.48	0.32	0.69	10
192	A	PHE	0.81	1.00	0.48	10
194	A	GLU	0.64	0.33	0.63	10
196	A	ARG	0.59	0.51	0.48	10
217	A	LEU	0.66	0.70	0.49	10
218	A	PRO	0.77	0.47	0.47	10
219	A	LEU	0.70	0.70	0.41	10
220	A	VAL	0.71	0.56	0.45	10
221	A	ILE	0.61	0.64	0.35	10
223	A	PHE	0.68	1.00	0.35	10
123	A	LEU	0.62	0.70	0.42	10
133	A	VAL	0.50	0.56	0.40	10
172	A	ASN	0.42	0.39	0.58	10
173	A	SER	0.40	0.36	0.64	10
174	A	ASP	0.33	0.32	0.63	10
176	A	PHE	0.54	1.00	0.46	10
177	A	SER	0.46	0.36	0.67	10
178	A	LYS	0.51	0.25	0.60	10
179	A	TYR	0.57	0.80	0.44	10
180	A	GLN	0.48	0.43	0.67	10
181	A	LEU	0.51	0.70	0.47	10
182	A	ASP	0.48	0.32	0.67	10
192	A	PHE	0.81	1.00	0.44	10
217	A	LEU	0.66	0.70	0.39	10
219	A	LEU	0.70	0.70	0.42	10
220	A	VAL	0.71	0.56	0.53	10
221	A	ILE	0.61	0.64	0.55	10
222	A	GLU	0.69	0.33	0.53	10
223	A	PHE	0.68	1.00	0.68	10
224	A	THR	0.64	0.33	0.62	10
225	A	GLU	0.55	0.33	0.57	10
226	A	GLN	0.56	0.43	0.72	10
227	A	THR	0.52	0.33	0.58	10
228	A	ALA	0.62	0.38	0.67	10
137	A	GLU	0.46	0.33	0.60	10
138	A	VAL	0.58	0.56	0.40	10
192	A	PHE	0.81	1.00	0.45	10
217	A	LEU	0.66	0.70	0.54	10
218	A	PRO	0.77	0.47	0.47	10
219	A	LEU	0.70	0.70	0.55	10
220	A	VAL	0.71	0.56	0.42	10
221	A	ILE	0.61	0.64	0.54	10
222	A	GLU	0.69	0.33	0.61	10
223	A	PHE	0.68	1.00	0.71	10
224	A	THR	0.64	0.33	0.60	10
225	A	GLU	0.55	0.33	0.58	10
226	A	GLN	0.56	0.43	0.51	10
227	A	THR	0.52	0.33	0.69	10
144	A	PHE	0.87	1.00	0.31	10
147	A	VAL	0.36	0.56	0.49	10
162	A	ILE	0.44	0.64	0.47	10
173	A	SER	0.40	0.36	0.63	10
176	A	PHE	0.54	1.00	0.43	10
177	A	SER	0.46	0.36	0.64	10
179	A	TYR	0.57	0.80	0.43	10
180	A	GLN	0.48	0.43	0.69	10
181	A	LEU	0.51	0.70	0.48	10
182	A	ASP	0.48	0.32	0.68	10
192	A	PHE	0.81	1.00	0.42	10
199	A	PHE	0.65	1.00	0.38	10
200	A	GLU	0.39	0.33	0.58	10
201	A	GLY	0.62	0.41	0.59	10
202	A	GLU	0.56	0.33	0.64	10
203	A	VAL	0.40	0.56	0.39	10
206	A	GLU	0.47	0.33	0.65	10
209	A	LEU	0.52	0.70	0.46	10
211	A	PHE	0.81	1.00	0.33	10
214	A	HIS	0.36	0.60	0.41	10
217	A	LEU	0.66	0.70	0.50	10
219	A	LEU	0.70	0.70	0.48	10
220	A	VAL	0.71	0.56	0.49	10
221	A	ILE	0.61	0.64	0.61	10
222	A	GLU	0.69	0.33	0.61	10
223	A	PHE	0.68	1.00	0.61	10
225	A	GLU	0.55	0.33	0.59	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BJX chain A sc3

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