JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FAQ chain A sc3

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
136	A	LEU	0.05	0.70	0.73	10
137	A	THR	0.18	0.33	0.78	10
138	A	THR	0.27	0.33	0.70	10
141	A	PHE	0.93	1.00	0.38	10
143	A	ARG	0.65	0.51	0.65	10
145	A	THR	0.79	0.33	0.61	10
146	A	PHE	0.74	1.00	0.35	10
147	A	LEU	0.60	0.70	0.70	10
148	A	LYS	0.67	0.25	0.70	10
149	A	LEU	0.84	0.70	0.68	10
151	A	PHE	0.72	1.00	0.50	10
154	A	ILE	0.60	0.64	0.39	10
155	A	CYS	1.00	0.64	0.53	10
156	A	GLN	0.59	0.43	0.70	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.53	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.31	10
168	A	CYS	0.97	0.64	0.37	10
172	A	PHE	0.81	1.00	0.05	10
173	A	HIS	0.98	0.60	0.37	10
175	A	HIS	0.69	0.60	0.65	10
183	A	MET	0.55	0.66	0.45	10
184	A	CYS	0.99	0.64	0.48	10
185	A	VAL	0.34	0.56	0.61	10
186	A	ASP	0.23	0.32	0.59	10
187	A	TRP	0.02	0.99	0.79	10
136	A	LEU	0.05	0.70	0.82	10
137	A	THR	0.18	0.33	0.73	10
138	A	THR	0.27	0.33	0.63	10
139	A	HIS	0.93	0.60	0.34	10
141	A	PHE	0.93	1.00	0.26	10
143	A	ARG	0.65	0.51	0.65	10
144	A	LYS	0.67	0.25	0.58	10
145	A	THR	0.79	0.33	0.62	10
146	A	PHE	0.74	1.00	0.39	10
147	A	LEU	0.60	0.70	0.74	10
148	A	LYS	0.67	0.25	0.75	10
149	A	LEU	0.84	0.70	0.69	10
150	A	ALA	0.79	0.38	0.41	10
151	A	PHE	0.72	1.00	0.51	10
154	A	ILE	0.60	0.64	0.40	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.71	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.60	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.30	10
168	A	CYS	0.97	0.64	0.42	10
170	A	TYR	0.68	0.80	0.15	10
173	A	HIS	0.98	0.60	0.39	10
175	A	HIS	0.69	0.60	0.65	10
181	A	PRO	0.77	0.47	0.59	10
182	A	THR	0.47	0.33	0.57	10
183	A	MET	0.55	0.66	0.51	10
184	A	CYS	0.99	0.64	0.49	10
185	A	VAL	0.34	0.56	0.70	10
186	A	ASP	0.23	0.32	0.72	10
187	A	TRP	0.02	0.99	0.84	10
136	A	LEU	0.05	0.70	0.81	10
137	A	THR	0.18	0.33	0.77	10
138	A	THR	0.27	0.33	0.66	10
139	A	HIS	0.93	0.60	0.34	10
141	A	PHE	0.93	1.00	0.35	10
143	A	ARG	0.65	0.51	0.65	10
146	A	PHE	0.74	1.00	0.35	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.44	10
151	A	PHE	0.72	1.00	0.55	10
154	A	ILE	0.60	0.64	0.41	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.68	10
157	A	LYS	0.67	0.25	0.72	10
158	A	PHE	0.72	1.00	0.64	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.30	10
168	A	CYS	0.97	0.64	0.42	10
175	A	HIS	0.69	0.60	0.63	10
180	A	VAL	0.83	0.56	0.38	10
181	A	PRO	0.77	0.47	0.66	10
182	A	THR	0.47	0.33	0.66	10
183	A	MET	0.55	0.66	0.52	10
184	A	CYS	0.99	0.64	0.48	10
185	A	VAL	0.34	0.56	0.72	10
186	A	ASP	0.23	0.32	0.73	10
187	A	TRP	0.02	0.99	0.75	10
136	A	LEU	0.05	0.70	0.79	10
137	A	THR	0.18	0.33	0.71	10
138	A	THR	0.27	0.33	0.64	10
141	A	PHE	0.93	1.00	0.24	10
143	A	ARG	0.65	0.51	0.64	10
145	A	THR	0.79	0.33	0.61	10
146	A	PHE	0.74	1.00	0.32	10
147	A	LEU	0.60	0.70	0.63	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.42	10
151	A	PHE	0.72	1.00	0.53	10
154	A	ILE	0.60	0.64	0.36	10
155	A	CYS	1.00	0.64	0.53	10
156	A	GLN	0.59	0.43	0.70	10
157	A	LYS	0.67	0.25	0.72	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.53	10
161	A	ASN	0.81	0.39	0.59	10
163	A	PHE	0.71	1.00	0.29	10
168	A	CYS	0.97	0.64	0.40	10
173	A	HIS	0.98	0.60	0.36	10
174	A	GLU	0.63	0.33	0.59	10
180	A	VAL	0.83	0.56	0.41	10
181	A	PRO	0.77	0.47	0.65	10
183	A	MET	0.55	0.66	0.54	10
184	A	CYS	0.99	0.64	0.48	10
185	A	VAL	0.34	0.56	0.66	10
186	A	ASP	0.23	0.32	0.64	10
187	A	TRP	0.02	0.99	0.84	10
141	A	PHE	0.93	1.00	0.35	10
145	A	THR	0.79	0.33	0.60	10
146	A	PHE	0.74	1.00	0.33	10
147	A	LEU	0.60	0.70	0.69	10
148	A	LYS	0.67	0.25	0.79	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.42	10
151	A	PHE	0.72	1.00	0.53	10
154	A	ILE	0.60	0.64	0.36	10
155	A	CYS	1.00	0.64	0.52	10
156	A	GLN	0.59	0.43	0.71	10
157	A	LYS	0.67	0.25	0.72	10
158	A	PHE	0.72	1.00	0.61	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.28	10
173	A	HIS	0.98	0.60	0.33	10
175	A	HIS	0.69	0.60	0.61	10
136	A	LEU	0.05	0.70	0.76	10
137	A	THR	0.18	0.33	0.72	10
138	A	THR	0.27	0.33	0.65	10
139	A	HIS	0.93	0.60	0.43	10
141	A	PHE	0.93	1.00	0.31	10
143	A	ARG	0.65	0.51	0.60	10
146	A	PHE	0.74	1.00	0.35	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.75	10
149	A	LEU	0.84	0.70	0.70	10
150	A	ALA	0.79	0.38	0.44	10
151	A	PHE	0.72	1.00	0.57	10
154	A	ILE	0.60	0.64	0.44	10
155	A	CYS	1.00	0.64	0.56	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.74	10
158	A	PHE	0.72	1.00	0.64	10
160	A	LEU	0.79	0.70	0.55	10
161	A	ASN	0.81	0.39	0.54	10
163	A	PHE	0.71	1.00	0.24	10
168	A	CYS	0.97	0.64	0.42	10
170	A	TYR	0.68	0.80	0.18	10
173	A	HIS	0.98	0.60	0.35	10
175	A	HIS	0.69	0.60	0.62	10
182	A	THR	0.47	0.33	0.65	10
183	A	MET	0.55	0.66	0.60	10
185	A	VAL	0.34	0.56	0.64	10
186	A	ASP	0.23	0.32	0.65	10
187	A	TRP	0.02	0.99	0.82	10
136	A	LEU	0.05	0.70	0.84	10
137	A	THR	0.18	0.33	0.76	10
138	A	THR	0.27	0.33	0.70	10
139	A	HIS	0.93	0.60	0.48	10
140	A	ASN	0.50	0.39	0.45	10
141	A	PHE	0.93	1.00	0.36	10
145	A	THR	0.79	0.33	0.61	10
146	A	PHE	0.74	1.00	0.40	10
147	A	LEU	0.60	0.70	0.71	10
148	A	LYS	0.67	0.25	0.81	10
149	A	LEU	0.84	0.70	0.71	10
150	A	ALA	0.79	0.38	0.49	10
151	A	PHE	0.72	1.00	0.60	10
153	A	ASP	0.67	0.32	0.49	10
154	A	ILE	0.60	0.64	0.44	10
155	A	CYS	1.00	0.64	0.56	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.73	10
158	A	PHE	0.72	1.00	0.65	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.56	10
163	A	PHE	0.71	1.00	0.29	10
167	A	THR	0.65	0.33	0.54	10
170	A	TYR	0.68	0.80	0.22	10
173	A	HIS	0.98	0.60	0.34	10
175	A	HIS	0.69	0.60	0.62	10
182	A	THR	0.47	0.33	0.67	10
183	A	MET	0.55	0.66	0.59	10
185	A	VAL	0.34	0.56	0.66	10
186	A	ASP	0.23	0.32	0.65	10
187	A	TRP	0.02	0.99	0.80	10
136	A	LEU	0.05	0.70	0.73	10
137	A	THR	0.18	0.33	0.81	10
138	A	THR	0.27	0.33	0.68	10
141	A	PHE	0.93	1.00	0.39	10
143	A	ARG	0.65	0.51	0.68	10
146	A	PHE	0.74	1.00	0.32	10
147	A	LEU	0.60	0.70	0.70	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.71	10
150	A	ALA	0.79	0.38	0.51	10
151	A	PHE	0.72	1.00	0.61	10
154	A	ILE	0.60	0.64	0.42	10
155	A	CYS	1.00	0.64	0.57	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.66	10
160	A	LEU	0.79	0.70	0.55	10
161	A	ASN	0.81	0.39	0.60	10
163	A	PHE	0.71	1.00	0.32	10
175	A	HIS	0.69	0.60	0.61	10
180	A	VAL	0.83	0.56	0.43	10
181	A	PRO	0.77	0.47	0.63	10
182	A	THR	0.47	0.33	0.63	10
183	A	MET	0.55	0.66	0.60	10
184	A	CYS	0.99	0.64	0.57	10
185	A	VAL	0.34	0.56	0.77	10
186	A	ASP	0.23	0.32	0.77	10
187	A	TRP	0.02	0.99	0.80	10
136	A	LEU	0.05	0.70	0.84	10
137	A	THR	0.18	0.33	0.73	10
138	A	THR	0.27	0.33	0.66	10
139	A	HIS	0.93	0.60	0.35	10
141	A	PHE	0.93	1.00	0.35	10
145	A	THR	0.79	0.33	0.62	10
146	A	PHE	0.74	1.00	0.35	10
147	A	LEU	0.60	0.70	0.74	10
148	A	LYS	0.67	0.25	0.74	10
149	A	LEU	0.84	0.70	0.69	10
150	A	ALA	0.79	0.38	0.42	10
151	A	PHE	0.72	1.00	0.54	10
155	A	CYS	1.00	0.64	0.52	10
156	A	GLN	0.59	0.43	0.71	10
157	A	LYS	0.67	0.25	0.72	10
158	A	PHE	0.72	1.00	0.62	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.58	10
162	A	GLY	0.91	0.41	0.29	10
163	A	PHE	0.71	1.00	0.30	10
168	A	CYS	0.97	0.64	0.42	10
170	A	TYR	0.68	0.80	0.07	10
173	A	HIS	0.98	0.60	0.34	10
175	A	HIS	0.69	0.60	0.62	10
182	A	THR	0.47	0.33	0.67	10
183	A	MET	0.55	0.66	0.38	10
184	A	CYS	0.99	0.64	0.48	10
185	A	VAL	0.34	0.56	0.70	10
186	A	ASP	0.23	0.32	0.78	10
187	A	TRP	0.02	0.99	0.70	10
136	A	LEU	0.05	0.70	0.84	10
137	A	THR	0.18	0.33	0.73	10
138	A	THR	0.27	0.33	0.68	10
141	A	PHE	0.93	1.00	0.39	10
143	A	ARG	0.65	0.51	0.66	10
145	A	THR	0.79	0.33	0.59	10
146	A	PHE	0.74	1.00	0.29	10
147	A	LEU	0.60	0.70	0.70	10
148	A	LYS	0.67	0.25	0.76	10
149	A	LEU	0.84	0.70	0.66	10
150	A	ALA	0.79	0.38	0.39	10
151	A	PHE	0.72	1.00	0.51	10
153	A	ASP	0.67	0.32	0.35	10
154	A	ILE	0.60	0.64	0.36	10
155	A	CYS	1.00	0.64	0.51	10
156	A	GLN	0.59	0.43	0.70	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.60	10
160	A	LEU	0.79	0.70	0.49	10
161	A	ASN	0.81	0.39	0.56	10
163	A	PHE	0.71	1.00	0.30	10
173	A	HIS	0.98	0.60	0.33	10
175	A	HIS	0.69	0.60	0.61	10
181	A	PRO	0.77	0.47	0.59	10
182	A	THR	0.47	0.33	0.72	10
183	A	MET	0.55	0.66	0.54	10
184	A	CYS	0.99	0.64	0.34	10
185	A	VAL	0.34	0.56	0.53	10
186	A	ASP	0.23	0.32	0.53	10
187	A	TRP	0.02	0.99	0.70	10
136	A	LEU	0.05	0.70	0.85	10
137	A	THR	0.18	0.33	0.74	10
138	A	THR	0.27	0.33	0.69	10
139	A	HIS	0.93	0.60	0.48	10
141	A	PHE	0.93	1.00	0.33	10
143	A	ARG	0.65	0.51	0.63	10
145	A	THR	0.79	0.33	0.58	10
146	A	PHE	0.74	1.00	0.39	10
147	A	LEU	0.60	0.70	0.76	10
148	A	LYS	0.67	0.25	0.76	10
149	A	LEU	0.84	0.70	0.72	10
150	A	ALA	0.79	0.38	0.49	10
151	A	PHE	0.72	1.00	0.61	10
153	A	ASP	0.67	0.32	0.51	10
154	A	ILE	0.60	0.64	0.45	10
155	A	CYS	1.00	0.64	0.58	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.75	10
158	A	PHE	0.72	1.00	0.65	10
160	A	LEU	0.79	0.70	0.54	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.28	10
170	A	TYR	0.68	0.80	0.20	10
173	A	HIS	0.98	0.60	0.35	10
175	A	HIS	0.69	0.60	0.61	10
181	A	PRO	0.77	0.47	0.62	10
182	A	THR	0.47	0.33	0.68	10
183	A	MET	0.55	0.66	0.56	10
185	A	VAL	0.34	0.56	0.56	10
186	A	ASP	0.23	0.32	0.71	10
187	A	TRP	0.02	0.99	0.82	10
136	A	LEU	0.05	0.70	0.82	10
137	A	THR	0.18	0.33	0.65	10
138	A	THR	0.27	0.33	0.62	10
139	A	HIS	0.93	0.60	0.46	10
141	A	PHE	0.93	1.00	0.37	10
143	A	ARG	0.65	0.51	0.69	10
145	A	THR	0.79	0.33	0.62	10
146	A	PHE	0.74	1.00	0.44	10
147	A	LEU	0.60	0.70	0.74	10
148	A	LYS	0.67	0.25	0.81	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.45	10
151	A	PHE	0.72	1.00	0.57	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.71	10
157	A	LYS	0.67	0.25	0.66	10
158	A	PHE	0.72	1.00	0.65	10
160	A	LEU	0.79	0.70	0.54	10
161	A	ASN	0.81	0.39	0.61	10
163	A	PHE	0.71	1.00	0.33	10
167	A	THR	0.65	0.33	0.64	10
168	A	CYS	0.97	0.64	0.50	10
181	A	PRO	0.77	0.47	0.55	10
182	A	THR	0.47	0.33	0.66	10
183	A	MET	0.55	0.66	0.64	10
184	A	CYS	0.99	0.64	0.60	10
185	A	VAL	0.34	0.56	0.75	10
186	A	ASP	0.23	0.32	0.63	10
187	A	TRP	0.02	0.99	0.74	10
136	A	LEU	0.05	0.70	0.75	10
137	A	THR	0.18	0.33	0.74	10
138	A	THR	0.27	0.33	0.63	10
139	A	HIS	0.93	0.60	0.36	10
141	A	PHE	0.93	1.00	0.31	10
143	A	ARG	0.65	0.51	0.64	10
145	A	THR	0.79	0.33	0.60	10
146	A	PHE	0.74	1.00	0.34	10
147	A	LEU	0.60	0.70	0.67	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.69	10
150	A	ALA	0.79	0.38	0.42	10
151	A	PHE	0.72	1.00	0.55	10
154	A	ILE	0.60	0.64	0.41	10
155	A	CYS	1.00	0.64	0.56	10
156	A	GLN	0.59	0.43	0.73	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.64	10
160	A	LEU	0.79	0.70	0.50	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.27	10
168	A	CYS	0.97	0.64	0.44	10
173	A	HIS	0.98	0.60	0.33	10
175	A	HIS	0.69	0.60	0.63	10
178	A	THR	0.66	0.33	0.64	10
181	A	PRO	0.77	0.47	0.62	10
182	A	THR	0.47	0.33	0.65	10
183	A	MET	0.55	0.66	0.54	10
184	A	CYS	0.99	0.64	0.53	10
185	A	VAL	0.34	0.56	0.74	10
186	A	ASP	0.23	0.32	0.74	10
187	A	TRP	0.02	0.99	0.82	10
136	A	LEU	0.05	0.70	0.85	10
137	A	THR	0.18	0.33	0.77	10
138	A	THR	0.27	0.33	0.68	10
139	A	HIS	0.93	0.60	0.47	10
141	A	PHE	0.93	1.00	0.24	10
145	A	THR	0.79	0.33	0.57	10
146	A	PHE	0.74	1.00	0.39	10
147	A	LEU	0.60	0.70	0.74	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.67	10
150	A	ALA	0.79	0.38	0.45	10
151	A	PHE	0.72	1.00	0.60	10
153	A	ASP	0.67	0.32	0.50	10
154	A	ILE	0.60	0.64	0.46	10
155	A	CYS	1.00	0.64	0.58	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.66	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.56	10
163	A	PHE	0.71	1.00	0.23	10
170	A	TYR	0.68	0.80	0.26	10
173	A	HIS	0.98	0.60	0.34	10
175	A	HIS	0.69	0.60	0.62	10
185	A	VAL	0.34	0.56	0.60	10
186	A	ASP	0.23	0.32	0.54	10
187	A	TRP	0.02	0.99	0.73	10
136	A	LEU	0.05	0.70	0.73	10
137	A	THR	0.18	0.33	0.73	10
138	A	THR	0.27	0.33	0.57	10
139	A	HIS	0.93	0.60	0.42	10
141	A	PHE	0.93	1.00	0.25	10
143	A	ARG	0.65	0.51	0.64	10
145	A	THR	0.79	0.33	0.62	10
146	A	PHE	0.74	1.00	0.36	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.78	10
149	A	LEU	0.84	0.70	0.67	10
150	A	ALA	0.79	0.38	0.41	10
151	A	PHE	0.72	1.00	0.52	10
155	A	CYS	1.00	0.64	0.50	10
156	A	GLN	0.59	0.43	0.69	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.61	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.59	10
163	A	PHE	0.71	1.00	0.29	10
166	A	GLN	0.47	0.43	0.55	10
168	A	CYS	0.97	0.64	0.46	10
172	A	PHE	0.81	1.00	0.00	10
175	A	HIS	0.69	0.60	0.58	10
178	A	THR	0.66	0.33	0.65	10
179	A	LYS	0.60	0.25	0.64	10
181	A	PRO	0.77	0.47	0.62	10
182	A	THR	0.47	0.33	0.68	10
183	A	MET	0.55	0.66	0.52	10
184	A	CYS	0.99	0.64	0.43	10
185	A	VAL	0.34	0.56	0.67	10
186	A	ASP	0.23	0.32	0.66	10
187	A	TRP	0.02	0.99	0.82	10
136	A	LEU	0.05	0.70	0.77	10
137	A	THR	0.18	0.33	0.75	10
138	A	THR	0.27	0.33	0.64	10
141	A	PHE	0.93	1.00	0.36	10
143	A	ARG	0.65	0.51	0.67	10
146	A	PHE	0.74	1.00	0.29	10
147	A	LEU	0.60	0.70	0.64	10
148	A	LYS	0.67	0.25	0.78	10
149	A	LEU	0.84	0.70	0.67	10
151	A	PHE	0.72	1.00	0.53	10
154	A	ILE	0.60	0.64	0.38	10
155	A	CYS	1.00	0.64	0.53	10
156	A	GLN	0.59	0.43	0.71	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.62	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.32	10
173	A	HIS	0.98	0.60	0.35	10
175	A	HIS	0.69	0.60	0.62	10
181	A	PRO	0.77	0.47	0.64	10
182	A	THR	0.47	0.33	0.62	10
183	A	MET	0.55	0.66	0.58	10
184	A	CYS	0.99	0.64	0.43	10
185	A	VAL	0.34	0.56	0.65	10
186	A	ASP	0.23	0.32	0.67	10
187	A	TRP	0.02	0.99	0.80	10
141	A	PHE	0.93	1.00	0.39	10
143	A	ARG	0.65	0.51	0.64	10
144	A	LYS	0.67	0.25	0.56	10
145	A	THR	0.79	0.33	0.61	10
146	A	PHE	0.74	1.00	0.34	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.78	10
149	A	LEU	0.84	0.70	0.65	10
150	A	ALA	0.79	0.38	0.41	10
151	A	PHE	0.72	1.00	0.52	10
155	A	CYS	1.00	0.64	0.50	10
156	A	GLN	0.59	0.43	0.67	10
157	A	LYS	0.67	0.25	0.68	10
158	A	PHE	0.72	1.00	0.61	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.32	10
173	A	HIS	0.98	0.60	0.31	10
175	A	HIS	0.69	0.60	0.60	10
136	A	LEU	0.05	0.70	0.73	10
137	A	THR	0.18	0.33	0.80	10
138	A	THR	0.27	0.33	0.61	10
141	A	PHE	0.93	1.00	0.40	10
143	A	ARG	0.65	0.51	0.67	10
146	A	PHE	0.74	1.00	0.42	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.74	10
150	A	ALA	0.79	0.38	0.51	10
151	A	PHE	0.72	1.00	0.60	10
155	A	CYS	1.00	0.64	0.55	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.67	10
160	A	LEU	0.79	0.70	0.56	10
161	A	ASN	0.81	0.39	0.60	10
163	A	PHE	0.71	1.00	0.33	10
168	A	CYS	0.97	0.64	0.51	10
175	A	HIS	0.69	0.60	0.61	10
181	A	PRO	0.77	0.47	0.63	10
182	A	THR	0.47	0.33	0.71	10
183	A	MET	0.55	0.66	0.65	10
184	A	CYS	0.99	0.64	0.49	10
185	A	VAL	0.34	0.56	0.71	10
186	A	ASP	0.23	0.32	0.79	10
187	A	TRP	0.02	0.99	0.75	10
136	A	LEU	0.05	0.70	0.86	10
137	A	THR	0.18	0.33	0.72	10
138	A	THR	0.27	0.33	0.69	10
139	A	HIS	0.93	0.60	0.47	10
140	A	ASN	0.50	0.39	0.49	10
141	A	PHE	0.93	1.00	0.40	10
143	A	ARG	0.65	0.51	0.59	10
145	A	THR	0.79	0.33	0.62	10
146	A	PHE	0.74	1.00	0.40	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.77	10
149	A	LEU	0.84	0.70	0.72	10
150	A	ALA	0.79	0.38	0.48	10
151	A	PHE	0.72	1.00	0.59	10
154	A	ILE	0.60	0.64	0.43	10
155	A	CYS	1.00	0.64	0.57	10
156	A	GLN	0.59	0.43	0.74	10
157	A	LYS	0.67	0.25	0.76	10
158	A	PHE	0.72	1.00	0.66	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.28	10
168	A	CYS	0.97	0.64	0.46	10
170	A	TYR	0.68	0.80	0.26	10
173	A	HIS	0.98	0.60	0.36	10
175	A	HIS	0.69	0.60	0.63	10
178	A	THR	0.66	0.33	0.65	10
181	A	PRO	0.77	0.47	0.59	10
182	A	THR	0.47	0.33	0.68	10
183	A	MET	0.55	0.66	0.65	10
185	A	VAL	0.34	0.56	0.53	10
186	A	ASP	0.23	0.32	0.69	10
187	A	TRP	0.02	0.99	0.72	10
141	A	PHE	0.93	1.00	0.36	10
145	A	THR	0.79	0.33	0.58	10
146	A	PHE	0.74	1.00	0.36	10
147	A	LEU	0.60	0.70	0.73	10
148	A	LYS	0.67	0.25	0.73	10
149	A	LEU	0.84	0.70	0.69	10
150	A	ALA	0.79	0.38	0.40	10
151	A	PHE	0.72	1.00	0.52	10
154	A	ILE	0.60	0.64	0.41	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.72	10
157	A	LYS	0.67	0.25	0.69	10
158	A	PHE	0.72	1.00	0.62	10
160	A	LEU	0.79	0.70	0.53	10
161	A	ASN	0.81	0.39	0.56	10
163	A	PHE	0.71	1.00	0.27	10
173	A	HIS	0.98	0.60	0.36	10
175	A	HIS	0.69	0.60	0.63	10
136	A	LEU	0.05	0.70	0.84	10
137	A	THR	0.18	0.33	0.71	10
138	A	THR	0.27	0.33	0.67	10
139	A	HIS	0.93	0.60	0.43	10
141	A	PHE	0.93	1.00	0.29	10
143	A	ARG	0.65	0.51	0.59	10
146	A	PHE	0.74	1.00	0.36	10
147	A	LEU	0.60	0.70	0.71	10
148	A	LYS	0.67	0.25	0.78	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.44	10
151	A	PHE	0.72	1.00	0.59	10
154	A	ILE	0.60	0.64	0.44	10
155	A	CYS	1.00	0.64	0.58	10
156	A	GLN	0.59	0.43	0.75	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.65	10
160	A	LEU	0.79	0.70	0.53	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.24	10
170	A	TYR	0.68	0.80	0.21	10
173	A	HIS	0.98	0.60	0.36	10
175	A	HIS	0.69	0.60	0.61	10
178	A	THR	0.66	0.33	0.64	10
180	A	VAL	0.83	0.56	0.43	10
181	A	PRO	0.77	0.47	0.66	10
182	A	THR	0.47	0.33	0.65	10
183	A	MET	0.55	0.66	0.61	10
185	A	VAL	0.34	0.56	0.65	10
186	A	ASP	0.23	0.32	0.59	10
187	A	TRP	0.02	0.99	0.80	10
136	A	LEU	0.05	0.70	0.72	10
137	A	THR	0.18	0.33	0.79	10
138	A	THR	0.27	0.33	0.66	10
141	A	PHE	0.93	1.00	0.29	10
145	A	THR	0.79	0.33	0.60	10
146	A	PHE	0.74	1.00	0.43	10
147	A	LEU	0.60	0.70	0.75	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.70	10
151	A	PHE	0.72	1.00	0.56	10
154	A	ILE	0.60	0.64	0.43	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.72	10
157	A	LYS	0.67	0.25	0.67	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.56	10
168	A	CYS	0.97	0.64	0.44	10
170	A	TYR	0.68	0.80	0.18	10
173	A	HIS	0.98	0.60	0.32	10
175	A	HIS	0.69	0.60	0.61	10
181	A	PRO	0.77	0.47	0.57	10
182	A	THR	0.47	0.33	0.64	10
183	A	MET	0.55	0.66	0.58	10
185	A	VAL	0.34	0.56	0.65	10
186	A	ASP	0.23	0.32	0.62	10
187	A	TRP	0.02	0.99	0.79	10
136	A	LEU	0.05	0.70	0.80	10
137	A	THR	0.18	0.33	0.78	10
138	A	THR	0.27	0.33	0.68	10
139	A	HIS	0.93	0.60	0.36	10
141	A	PHE	0.93	1.00	0.35	10
143	A	ARG	0.65	0.51	0.64	10
145	A	THR	0.79	0.33	0.58	10
146	A	PHE	0.74	1.00	0.36	10
147	A	LEU	0.60	0.70	0.75	10
148	A	LYS	0.67	0.25	0.74	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.43	10
151	A	PHE	0.72	1.00	0.54	10
155	A	CYS	1.00	0.64	0.52	10
156	A	GLN	0.59	0.43	0.68	10
157	A	LYS	0.67	0.25	0.70	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.52	10
161	A	ASN	0.81	0.39	0.56	10
163	A	PHE	0.71	1.00	0.32	10
168	A	CYS	0.97	0.64	0.43	10
173	A	HIS	0.98	0.60	0.35	10
175	A	HIS	0.69	0.60	0.63	10
181	A	PRO	0.77	0.47	0.63	10
182	A	THR	0.47	0.33	0.64	10
183	A	MET	0.55	0.66	0.58	10
184	A	CYS	0.99	0.64	0.50	10
185	A	VAL	0.34	0.56	0.72	10
186	A	ASP	0.23	0.32	0.63	10
187	A	TRP	0.02	0.99	0.71	10
136	A	LEU	0.05	0.70	0.67	10
137	A	THR	0.18	0.33	0.74	10
138	A	THR	0.27	0.33	0.65	10
139	A	HIS	0.93	0.60	0.34	10
141	A	PHE	0.93	1.00	0.33	10
143	A	ARG	0.65	0.51	0.65	10
145	A	THR	0.79	0.33	0.60	10
146	A	PHE	0.74	1.00	0.31	10
147	A	LEU	0.60	0.70	0.66	10
148	A	LYS	0.67	0.25	0.78	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.43	10
151	A	PHE	0.72	1.00	0.55	10
154	A	ILE	0.60	0.64	0.39	10
155	A	CYS	1.00	0.64	0.54	10
156	A	GLN	0.59	0.43	0.72	10
157	A	LYS	0.67	0.25	0.72	10
158	A	PHE	0.72	1.00	0.63	10
160	A	LEU	0.79	0.70	0.54	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.30	10
168	A	CYS	0.97	0.64	0.43	10
173	A	HIS	0.98	0.60	0.36	10
174	A	GLU	0.63	0.33	0.58	10
175	A	HIS	0.69	0.60	0.62	10
178	A	THR	0.66	0.33	0.59	10
181	A	PRO	0.77	0.47	0.60	10
183	A	MET	0.55	0.66	0.48	10
184	A	CYS	0.99	0.64	0.49	10
185	A	VAL	0.34	0.56	0.71	10
186	A	ASP	0.23	0.32	0.72	10
187	A	TRP	0.02	0.99	0.86	10
136	A	LEU	0.05	0.70	0.68	10
137	A	THR	0.18	0.33	0.77	10
138	A	THR	0.27	0.33	0.70	10
139	A	HIS	0.93	0.60	0.42	10
140	A	ASN	0.50	0.39	0.48	10
141	A	PHE	0.93	1.00	0.35	10
143	A	ARG	0.65	0.51	0.66	10
145	A	THR	0.79	0.33	0.65	10
146	A	PHE	0.74	1.00	0.46	10
147	A	LEU	0.60	0.70	0.77	10
148	A	LYS	0.67	0.25	0.79	10
149	A	LEU	0.84	0.70	0.71	10
150	A	ALA	0.79	0.38	0.46	10
151	A	PHE	0.72	1.00	0.58	10
154	A	ILE	0.60	0.64	0.42	10
155	A	CYS	1.00	0.64	0.57	10
156	A	GLN	0.59	0.43	0.75	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.66	10
160	A	LEU	0.79	0.70	0.56	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.30	10
170	A	TYR	0.68	0.80	0.21	10
173	A	HIS	0.98	0.60	0.37	10
174	A	GLU	0.63	0.33	0.57	10
175	A	HIS	0.69	0.60	0.61	10
182	A	THR	0.47	0.33	0.55	10
183	A	MET	0.55	0.66	0.51	10
184	A	CYS	0.99	0.64	0.53	10
185	A	VAL	0.34	0.56	0.73	10
186	A	ASP	0.23	0.32	0.72	10
187	A	TRP	0.02	0.99	0.86	10
136	A	LEU	0.05	0.70	0.81	10
137	A	THR	0.18	0.33	0.73	10
138	A	THR	0.27	0.33	0.68	10
141	A	PHE	0.93	1.00	0.39	10
145	A	THR	0.79	0.33	0.60	10
146	A	PHE	0.74	1.00	0.36	10
147	A	LEU	0.60	0.70	0.69	10
148	A	LYS	0.67	0.25	0.80	10
149	A	LEU	0.84	0.70	0.68	10
150	A	ALA	0.79	0.38	0.46	10
151	A	PHE	0.72	1.00	0.57	10
154	A	ILE	0.60	0.64	0.40	10
155	A	CYS	1.00	0.64	0.55	10
156	A	GLN	0.59	0.43	0.72	10
157	A	LYS	0.67	0.25	0.74	10
158	A	PHE	0.72	1.00	0.65	10
160	A	LEU	0.79	0.70	0.55	10
161	A	ASN	0.81	0.39	0.58	10
163	A	PHE	0.71	1.00	0.33	10
168	A	CYS	0.97	0.64	0.44	10
173	A	HIS	0.98	0.60	0.37	10
175	A	HIS	0.69	0.60	0.62	10
180	A	VAL	0.83	0.56	0.39	10
181	A	PRO	0.77	0.47	0.61	10
182	A	THR	0.47	0.33	0.66	10
183	A	MET	0.55	0.66	0.62	10
184	A	CYS	0.99	0.64	0.52	10
185	A	VAL	0.34	0.56	0.72	10
186	A	ASP	0.23	0.32	0.62	10
187	A	TRP	0.02	0.99	0.79	10
136	A	LEU	0.05	0.70	0.76	10
137	A	THR	0.18	0.33	0.79	10
138	A	THR	0.27	0.33	0.63	10
141	A	PHE	0.93	1.00	0.33	10
146	A	PHE	0.74	1.00	0.30	10
147	A	LEU	0.60	0.70	0.72	10
148	A	LYS	0.67	0.25	0.75	10
149	A	LEU	0.84	0.70	0.66	10
151	A	PHE	0.72	1.00	0.53	10
154	A	ILE	0.60	0.64	0.40	10
155	A	CYS	1.00	0.64	0.53	10
156	A	GLN	0.59	0.43	0.72	10
157	A	LYS	0.67	0.25	0.71	10
158	A	PHE	0.72	1.00	0.61	10
160	A	LEU	0.79	0.70	0.51	10
161	A	ASN	0.81	0.39	0.57	10
163	A	PHE	0.71	1.00	0.30	10
168	A	CYS	0.97	0.64	0.39	10
173	A	HIS	0.98	0.60	0.34	10
175	A	HIS	0.69	0.60	0.62	10
178	A	THR	0.66	0.33	0.64	10
180	A	VAL	0.83	0.56	0.38	10
181	A	PRO	0.77	0.47	0.64	10
183	A	MET	0.55	0.66	0.52	10
184	A	CYS	0.99	0.64	0.48	10
185	A	VAL	0.34	0.56	0.61	10
186	A	ASP	0.23	0.32	0.69	10
187	A	TRP	0.02	0.99	0.83	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1FAQ chain A sc3

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