JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
36	A	ARG	0.93	0.51	0.48	4
37	A	PRO	0.93	0.47	0.49	10
38	A	PHE	0.82	1.00	0.33	10
39	A	ARG	0.92	0.51	0.34	10
40	A	VAL	0.90	0.56	0.29	10
41	A	CYS	0.82	0.64	0.28	10
43	A	HIS	0.69	0.60	0.48	8
45	A	ARG	0.98	0.51	0.61	10
47	A	ILE	0.72	0.64	0.59	10
48	A	ARG	0.88	0.51	0.52	10
50	A	GLY	0.98	0.41	0.48	8
51	A	LEU	0.75	0.70	0.59	10
53	A	ALA	0.97	0.38	0.53	7
56	A	ARG	0.82	0.51	0.67	10
57	A	GLN	0.57	0.43	0.69	10
59	A	LEU	1.00	0.70	0.46	10
60	A	LEU	0.67	0.70	0.51	10
64	A	LEU	0.66	0.70	0.60	10
67	A	LEU	0.87	0.70	0.59	10
68	A	LEU	0.56	0.70	0.73	10
69	A	LEU	0.76	0.70	0.82	10
70	A	ASN	0.47	0.39	0.77	10
71	A	GLY	0.68	0.41	0.81	10
72	A	VAL	0.65	0.56	0.79	10
73	A	LEU	0.69	0.70	0.65	10
75	A	LEU	0.94	0.70	0.46	10
76	A	VAL	0.98	0.56	0.43	10
78	A	GLU	0.88	0.33	0.33	9
79	A	GLU	0.93	0.33	0.22	10
80	A	ASP	1.00	0.32	0.41	10
81	A	GLY	1.00	0.41	0.47	10
82	A	THR	1.00	0.33	0.50	10
84	A	VAL	0.96	0.56	0.51	10
86	A	SER	0.82	0.36	0.63	10
87	A	GLU	0.90	0.33	0.59	8
88	A	ASP	0.73	0.32	0.57	10
89	A	PHE	0.87	1.00	0.31	10
90	A	PHE	0.94	1.00	0.27	10
91	A	GLN	0.80	0.43	0.53	10
92	A	LEU	0.65	0.70	0.48	10
93	A	LEU	1.00	0.70	0.31	10
94	A	GLU	0.67	0.33	0.34	10
95	A	ASP	0.79	0.32	0.29	10
96	A	ASP	0.78	0.32	0.13	2
97	A	THR	0.89	0.33	0.11	9
98	A	CYS	0.79	0.64	0.00	10
99	A	LEU	0.78	0.70	0.22	10
100	A	MET	0.92	0.66	0.32	10
101	A	VAL	0.62	0.56	0.49	1
102	A	LEU	0.98	0.70	0.57	10
103	A	GLN	0.67	0.43	0.77	10
104	A	SER	0.66	0.36	0.76	10
105	A	GLY	0.94	0.41	0.77	10
106	A	GLN	0.90	0.43	0.69	10
107	A	SER	0.78	0.36	0.68	10
108	A	TRP	0.99	0.99	0.53	10
110	A	PRO	0.64	0.47	0.62	10
36	A	ARG	0.93	0.51	0.23	10
37	A	PRO	0.93	0.47	0.28	10
38	A	PHE	0.82	1.00	0.12	10
39	A	ARG	0.92	0.51	0.28	10
40	A	VAL	0.90	0.56	0.20	9
41	A	CYS	0.82	0.64	0.27	10
43	A	HIS	0.69	0.60	0.50	8
45	A	ARG	0.98	0.51	0.62	10
47	A	ILE	0.72	0.64	0.60	10
48	A	ARG	0.88	0.51	0.49	10
50	A	GLY	0.98	0.41	0.39	9
51	A	LEU	0.75	0.70	0.46	10
53	A	ALA	0.97	0.38	0.32	7
56	A	ARG	0.82	0.51	0.55	10
57	A	GLN	0.57	0.43	0.60	10
59	A	LEU	1.00	0.70	0.32	10
60	A	LEU	0.67	0.70	0.41	10
64	A	LEU	0.66	0.70	0.51	10
67	A	LEU	0.87	0.70	0.55	10
68	A	LEU	0.56	0.70	0.70	10
69	A	LEU	0.76	0.70	0.76	10
70	A	ASN	0.47	0.39	0.73	9
71	A	GLY	0.68	0.41	0.77	8
72	A	VAL	0.65	0.56	0.75	8
73	A	LEU	0.69	0.70	0.60	10
75	A	LEU	0.94	0.70	0.38	10
76	A	VAL	0.98	0.56	0.38	10
78	A	GLU	0.88	0.33	0.34	9
79	A	GLU	0.93	0.33	0.23	10
80	A	ASP	1.00	0.32	0.39	10
81	A	GLY	1.00	0.41	0.44	10
82	A	THR	1.00	0.33	0.47	10
84	A	VAL	0.96	0.56	0.44	10
86	A	SER	0.82	0.36	0.53	5
87	A	GLU	0.90	0.33	0.44	6
88	A	ASP	0.73	0.32	0.46	10
90	A	PHE	0.94	1.00	0.12	10
91	A	GLN	0.80	0.43	0.41	10
92	A	LEU	0.65	0.70	0.40	10
93	A	LEU	1.00	0.70	0.22	10
94	A	GLU	0.67	0.33	0.26	10
95	A	ASP	0.79	0.32	0.15	10
97	A	THR	0.89	0.33	0.00	9
98	A	CYS	0.79	0.64	0.00	10
99	A	LEU	0.78	0.70	0.15	10
102	A	LEU	0.98	0.70	0.54	10
103	A	GLN	0.67	0.43	0.74	10
104	A	SER	0.66	0.36	0.73	10
105	A	GLY	0.94	0.41	0.76	10
106	A	GLN	0.90	0.43	0.67	10
107	A	SER	0.78	0.36	0.67	10
108	A	TRP	0.99	0.99	0.51	10
36	A	ARG	0.93	0.51	0.23	10
37	A	PRO	0.93	0.47	0.24	10
38	A	PHE	0.82	1.00	0.02	10
39	A	ARG	0.92	0.51	0.26	10
40	A	VAL	0.90	0.56	0.05	10
41	A	CYS	0.82	0.64	0.20	10
43	A	HIS	0.69	0.60	0.46	10
45	A	ARG	0.98	0.51	0.59	9
47	A	ILE	0.72	0.64	0.45	10
48	A	ARG	0.88	0.51	0.42	10
50	A	GLY	0.98	0.41	0.28	10
51	A	LEU	0.75	0.70	0.27	10
53	A	ALA	0.97	0.38	0.08	8
56	A	ARG	0.82	0.51	0.31	10
57	A	GLN	0.57	0.43	0.35	10
59	A	LEU	1.00	0.70	0.01	10
60	A	LEU	0.67	0.70	0.15	10
64	A	LEU	0.66	0.70	0.29	10
67	A	LEU	0.87	0.70	0.37	10
68	A	LEU	0.56	0.70	0.52	9
69	A	LEU	0.76	0.70	0.57	9
70	A	ASN	0.47	0.39	0.57	8
71	A	GLY	0.68	0.41	0.59	7
72	A	VAL	0.65	0.56	0.61	7
73	A	LEU	0.69	0.70	0.46	10
75	A	LEU	0.94	0.70	0.28	10
78	A	GLU	0.88	0.33	0.38	10
79	A	GLU	0.93	0.33	0.39	10
80	A	ASP	1.00	0.32	0.50	10
81	A	GLY	1.00	0.41	0.49	10
82	A	THR	1.00	0.33	0.50	10
83	A	ALA	0.68	0.38	0.53	10
84	A	VAL	0.96	0.56	0.38	10
86	A	SER	0.82	0.36	0.45	1
87	A	GLU	0.90	0.33	0.34	5
88	A	ASP	0.73	0.32	0.44	10
90	A	PHE	0.94	1.00	0.07	10
91	A	GLN	0.80	0.43	0.42	10
92	A	LEU	0.65	0.70	0.45	10
93	A	LEU	1.00	0.70	0.33	10
94	A	GLU	0.67	0.33	0.45	10
95	A	ASP	0.79	0.32	0.33	10
96	A	ASP	0.78	0.32	0.24	3
97	A	THR	0.89	0.33	0.11	10
98	A	CYS	0.79	0.64	0.08	10
101	A	VAL	0.62	0.56	0.27	1
102	A	LEU	0.98	0.70	0.47	10
103	A	GLN	0.67	0.43	0.66	10
104	A	SER	0.66	0.36	0.68	10
105	A	GLY	0.94	0.41	0.67	10
106	A	GLN	0.90	0.43	0.59	10
107	A	SER	0.78	0.36	0.60	10
108	A	TRP	0.99	0.99	0.53	10
36	A	ARG	0.93	0.51	0.43	10
37	A	PRO	0.93	0.47	0.52	10
38	A	PHE	0.82	1.00	0.32	10
39	A	ARG	0.92	0.51	0.48	10
40	A	VAL	0.90	0.56	0.37	10
41	A	CYS	0.82	0.64	0.44	10
43	A	HIS	0.69	0.60	0.60	10
45	A	ARG	0.98	0.51	0.75	9
47	A	ILE	0.72	0.64	0.69	10
48	A	ARG	0.88	0.51	0.62	10
50	A	GLY	0.98	0.41	0.56	5
51	A	LEU	0.75	0.70	0.57	10
53	A	ALA	0.97	0.38	0.44	10
56	A	ARG	0.82	0.51	0.42	5
57	A	GLN	0.57	0.43	0.46	10
59	A	LEU	1.00	0.70	0.28	10
60	A	LEU	0.67	0.70	0.31	10
64	A	LEU	0.66	0.70	0.50	10
67	A	LEU	0.87	0.70	0.60	10
68	A	LEU	0.56	0.70	0.72	10
69	A	LEU	0.76	0.70	0.77	10
70	A	ASN	0.47	0.39	0.69	10
71	A	GLY	0.68	0.41	0.70	10
72	A	VAL	0.65	0.56	0.66	10
73	A	LEU	0.69	0.70	0.53	10
75	A	LEU	0.94	0.70	0.26	10
76	A	VAL	0.98	0.56	0.32	10
78	A	GLU	0.88	0.33	0.45	10
79	A	GLU	0.93	0.33	0.36	10
80	A	ASP	1.00	0.32	0.36	10
81	A	GLY	1.00	0.41	0.38	10
82	A	THR	1.00	0.33	0.31	10
86	A	SER	0.82	0.36	0.34	10
87	A	GLU	0.90	0.33	0.27	10
88	A	ASP	0.73	0.32	0.24	10
89	A	PHE	0.87	1.00	0.00	10
90	A	PHE	0.94	1.00	0.01	10
91	A	GLN	0.80	0.43	0.19	10
92	A	LEU	0.65	0.70	0.21	10
93	A	LEU	1.00	0.70	0.13	10
94	A	GLU	0.67	0.33	0.30	10
95	A	ASP	0.79	0.32	0.28	10
96	A	ASP	0.78	0.32	0.23	1
97	A	THR	0.89	0.33	0.28	10
98	A	CYS	0.79	0.64	0.20	10
99	A	LEU	0.78	0.70	0.23	10
100	A	MET	0.92	0.66	0.34	10
101	A	VAL	0.62	0.56	0.44	1
102	A	LEU	0.98	0.70	0.53	10
103	A	GLN	0.67	0.43	0.71	10
104	A	SER	0.66	0.36	0.69	10
105	A	GLY	0.94	0.41	0.68	10
106	A	GLN	0.90	0.43	0.54	10
107	A	SER	0.78	0.36	0.65	10
108	A	TRP	0.99	0.99	0.50	10
110	A	PRO	0.64	0.47	0.71	10
36	A	ARG	0.93	0.51	0.33	4
37	A	PRO	0.93	0.47	0.34	10
38	A	PHE	0.82	1.00	0.12	10
39	A	ARG	0.92	0.51	0.34	10
40	A	VAL	0.90	0.56	0.10	10
41	A	CYS	0.82	0.64	0.24	10
43	A	HIS	0.69	0.60	0.49	7
45	A	ARG	0.98	0.51	0.60	10
47	A	ILE	0.72	0.64	0.48	10
48	A	ARG	0.88	0.51	0.45	10
50	A	GLY	0.98	0.41	0.34	10
51	A	LEU	0.75	0.70	0.32	10
53	A	ALA	0.97	0.38	0.18	8
56	A	ARG	0.82	0.51	0.44	6
57	A	GLN	0.57	0.43	0.49	10
59	A	LEU	1.00	0.70	0.16	10
60	A	LEU	0.67	0.70	0.30	10
64	A	LEU	0.66	0.70	0.39	10
67	A	LEU	0.87	0.70	0.36	10
68	A	LEU	0.56	0.70	0.55	8
69	A	LEU	0.76	0.70	0.62	8
70	A	ASN	0.47	0.39	0.60	8
71	A	GLY	0.68	0.41	0.65	8
72	A	VAL	0.65	0.56	0.65	8
73	A	LEU	0.69	0.70	0.48	10
76	A	VAL	0.98	0.56	0.38	10
78	A	GLU	0.88	0.33	0.44	10
79	A	GLU	0.93	0.33	0.46	10
80	A	ASP	1.00	0.32	0.56	10
81	A	GLY	1.00	0.41	0.55	10
82	A	THR	1.00	0.33	0.56	10
84	A	VAL	0.96	0.56	0.44	10
86	A	SER	0.82	0.36	0.51	1
87	A	GLU	0.90	0.33	0.42	8
88	A	ASP	0.73	0.32	0.51	10
90	A	PHE	0.94	1.00	0.20	10
91	A	GLN	0.80	0.43	0.52	10
92	A	LEU	0.65	0.70	0.52	10
93	A	LEU	1.00	0.70	0.41	10
94	A	GLU	0.67	0.33	0.53	10
95	A	ASP	0.79	0.32	0.44	10
96	A	ASP	0.78	0.32	0.32	2
97	A	THR	0.89	0.33	0.17	10
98	A	CYS	0.79	0.64	0.14	10
101	A	VAL	0.62	0.56	0.30	2
102	A	LEU	0.98	0.70	0.46	10
103	A	GLN	0.67	0.43	0.66	10
104	A	SER	0.66	0.36	0.68	10
105	A	GLY	0.94	0.41	0.72	10
106	A	GLN	0.90	0.43	0.62	10
107	A	SER	0.78	0.36	0.66	10
108	A	TRP	0.99	0.99	0.56	10
35	A	GLN	0.60	0.43	0.48	10
36	A	ARG	0.93	0.51	0.43	10
37	A	PRO	0.93	0.47	0.48	10
38	A	PHE	0.82	1.00	0.26	10
39	A	ARG	0.92	0.51	0.47	10
40	A	VAL	0.90	0.56	0.26	10
41	A	CYS	0.82	0.64	0.34	10
43	A	HIS	0.69	0.60	0.48	6
45	A	ARG	0.98	0.51	0.67	9
47	A	ILE	0.72	0.64	0.58	10
48	A	ARG	0.88	0.51	0.58	10
50	A	GLY	0.98	0.41	0.51	9
51	A	LEU	0.75	0.70	0.52	10
53	A	ALA	0.97	0.38	0.32	3
56	A	ARG	0.82	0.51	0.22	5
57	A	GLN	0.57	0.43	0.27	10
59	A	LEU	1.00	0.70	0.08	10
60	A	LEU	0.67	0.70	0.09	10
64	A	LEU	0.66	0.70	0.34	10
67	A	LEU	0.87	0.70	0.48	10
68	A	LEU	0.56	0.70	0.60	10
69	A	LEU	0.76	0.70	0.64	10
70	A	ASN	0.47	0.39	0.57	8
71	A	GLY	0.68	0.41	0.59	8
72	A	VAL	0.65	0.56	0.57	8
73	A	LEU	0.69	0.70	0.41	10
76	A	VAL	0.98	0.56	0.26	10
78	A	GLU	0.88	0.33	0.40	10
79	A	GLU	0.93	0.33	0.38	10
80	A	ASP	1.00	0.32	0.43	10
81	A	GLY	1.00	0.41	0.43	10
82	A	THR	1.00	0.33	0.39	10
84	A	VAL	0.96	0.56	0.21	10
87	A	GLU	0.90	0.33	0.13	8
88	A	ASP	0.73	0.32	0.22	10
90	A	PHE	0.94	1.00	0.00	10
91	A	GLN	0.80	0.43	0.23	10
92	A	LEU	0.65	0.70	0.29	10
93	A	LEU	1.00	0.70	0.24	10
94	A	GLU	0.67	0.33	0.40	10
95	A	ASP	0.79	0.32	0.35	10
96	A	ASP	0.78	0.32	0.29	2
97	A	THR	0.89	0.33	0.26	10
98	A	CYS	0.79	0.64	0.17	10
99	A	LEU	0.78	0.70	0.09	10
100	A	MET	0.92	0.66	0.24	10
101	A	VAL	0.62	0.56	0.30	2
102	A	LEU	0.98	0.70	0.43	10
103	A	GLN	0.67	0.43	0.62	10
104	A	SER	0.66	0.36	0.60	10
105	A	GLY	0.94	0.41	0.64	10
106	A	GLN	0.90	0.43	0.57	10
107	A	SER	0.78	0.36	0.59	10
108	A	TRP	0.99	0.99	0.47	10
26	A	ARG	0.62	0.51	0.59	10
27	A	VAL	0.77	0.56	0.61	10
28	A	TRP	0.73	0.99	0.52	10
29	A	THR	0.57	0.33	0.58	10
34	A	PRO	0.56	0.47	0.40	5
35	A	GLN	0.60	0.43	0.42	10
36	A	ARG	0.93	0.51	0.35	10
37	A	PRO	0.93	0.47	0.40	10
38	A	PHE	0.82	1.00	0.16	10
39	A	ARG	0.92	0.51	0.38	10
40	A	VAL	0.90	0.56	0.14	10
41	A	CYS	0.82	0.64	0.27	10
43	A	HIS	0.69	0.60	0.44	9
45	A	ARG	0.98	0.51	0.61	10
47	A	ILE	0.72	0.64	0.53	10
48	A	ARG	0.88	0.51	0.50	10
50	A	GLY	0.98	0.41	0.41	9
51	A	LEU	0.75	0.70	0.43	10
53	A	ALA	0.97	0.38	0.24	9
56	A	ARG	0.82	0.51	0.27	5
59	A	LEU	1.00	0.70	0.05	10
60	A	LEU	0.67	0.70	0.18	10
64	A	LEU	0.66	0.70	0.32	10
67	A	LEU	0.87	0.70	0.41	10
68	A	LEU	0.56	0.70	0.55	10
69	A	LEU	0.76	0.70	0.62	10
70	A	ASN	0.47	0.39	0.58	9
71	A	GLY	0.68	0.41	0.61	9
72	A	VAL	0.65	0.56	0.62	9
73	A	LEU	0.69	0.70	0.46	10
75	A	LEU	0.94	0.70	0.26	10
78	A	GLU	0.88	0.33	0.42	10
79	A	GLU	0.93	0.33	0.44	10
80	A	ASP	1.00	0.32	0.55	10
81	A	GLY	1.00	0.41	0.54	10
82	A	THR	1.00	0.33	0.53	10
83	A	ALA	0.68	0.38	0.52	10
84	A	VAL	0.96	0.56	0.34	10
86	A	SER	0.82	0.36	0.45	4
87	A	GLU	0.90	0.33	0.34	10
89	A	PHE	0.87	1.00	0.11	10
90	A	PHE	0.94	1.00	0.08	10
91	A	GLN	0.80	0.43	0.42	10
92	A	LEU	0.65	0.70	0.45	10
93	A	LEU	1.00	0.70	0.33	10
94	A	GLU	0.67	0.33	0.48	10
95	A	ASP	0.79	0.32	0.38	1
96	A	ASP	0.78	0.32	0.28	1
97	A	THR	0.89	0.33	0.18	10
98	A	CYS	0.79	0.64	0.13	10
101	A	VAL	0.62	0.56	0.28	1
102	A	LEU	0.98	0.70	0.46	10
103	A	GLN	0.67	0.43	0.65	10
104	A	SER	0.66	0.36	0.68	10
105	A	GLY	0.94	0.41	0.67	10
106	A	GLN	0.90	0.43	0.58	10
107	A	SER	0.78	0.36	0.63	2
108	A	TRP	0.99	0.99	0.57	10
36	A	ARG	0.93	0.51	0.46	10
37	A	PRO	0.93	0.47	0.50	10
38	A	PHE	0.82	1.00	0.28	10
39	A	ARG	0.92	0.51	0.45	10
40	A	VAL	0.90	0.56	0.22	10
41	A	CYS	0.82	0.64	0.32	10
43	A	HIS	0.69	0.60	0.44	8
45	A	ARG	0.98	0.51	0.62	10
47	A	ILE	0.72	0.64	0.52	10
48	A	ARG	0.88	0.51	0.55	10
50	A	GLY	0.98	0.41	0.48	10
51	A	LEU	0.75	0.70	0.51	10
53	A	ALA	0.97	0.38	0.30	7
56	A	ARG	0.82	0.51	0.23	10
57	A	GLN	0.57	0.43	0.21	10
59	A	LEU	1.00	0.70	0.05	10
60	A	LEU	0.67	0.70	0.02	10
64	A	LEU	0.66	0.70	0.24	10
67	A	LEU	0.87	0.70	0.41	10
68	A	LEU	0.56	0.70	0.53	10
69	A	LEU	0.76	0.70	0.58	10
70	A	ASN	0.47	0.39	0.51	9
71	A	GLY	0.68	0.41	0.51	9
72	A	VAL	0.65	0.56	0.48	9
73	A	LEU	0.69	0.70	0.35	10
76	A	VAL	0.98	0.56	0.27	10
78	A	GLU	0.88	0.33	0.44	10
79	A	GLU	0.93	0.33	0.45	10
80	A	ASP	1.00	0.32	0.51	10
81	A	GLY	1.00	0.41	0.50	10
82	A	THR	1.00	0.33	0.45	10
84	A	VAL	0.96	0.56	0.22	10
86	A	SER	0.82	0.36	0.25	10
87	A	GLU	0.90	0.33	0.16	3
88	A	ASP	0.73	0.32	0.26	10
90	A	PHE	0.94	1.00	0.06	10
91	A	GLN	0.80	0.43	0.30	10
92	A	LEU	0.65	0.70	0.36	10
93	A	LEU	1.00	0.70	0.32	10
94	A	GLU	0.67	0.33	0.49	10
96	A	ASP	0.78	0.32	0.34	2
97	A	THR	0.89	0.33	0.27	10
98	A	CYS	0.79	0.64	0.19	10
100	A	MET	0.92	0.66	0.21	10
101	A	VAL	0.62	0.56	0.22	2
102	A	LEU	0.98	0.70	0.39	10
103	A	GLN	0.67	0.43	0.57	10
104	A	SER	0.66	0.36	0.57	10
105	A	GLY	0.94	0.41	0.63	10
106	A	GLN	0.90	0.43	0.55	10
107	A	SER	0.78	0.36	0.61	10
108	A	TRP	0.99	0.99	0.51	10
110	A	PRO	0.64	0.47	0.70	10
34	A	PRO	0.56	0.47	0.51	4
35	A	GLN	0.60	0.43	0.54	9
36	A	ARG	0.93	0.51	0.50	10
37	A	PRO	0.93	0.47	0.55	10
38	A	PHE	0.82	1.00	0.33	10
39	A	ARG	0.92	0.51	0.53	10
40	A	VAL	0.90	0.56	0.30	10
41	A	CYS	0.82	0.64	0.38	10
43	A	HIS	0.69	0.60	0.46	8
45	A	ARG	0.98	0.51	0.69	10
47	A	ILE	0.72	0.64	0.60	10
48	A	ARG	0.88	0.51	0.63	10
50	A	GLY	0.98	0.41	0.54	7
51	A	LEU	0.75	0.70	0.53	10
53	A	ALA	0.97	0.38	0.37	7
56	A	ARG	0.82	0.51	0.22	1
57	A	GLN	0.57	0.43	0.21	10
59	A	LEU	1.00	0.70	0.09	10
60	A	LEU	0.67	0.70	0.00	10
64	A	LEU	0.66	0.70	0.27	10
67	A	LEU	0.87	0.70	0.46	10
68	A	LEU	0.56	0.70	0.53	10
69	A	LEU	0.76	0.70	0.55	10
70	A	ASN	0.47	0.39	0.51	10
71	A	GLY	0.68	0.41	0.51	10
72	A	VAL	0.65	0.56	0.48	10
73	A	LEU	0.69	0.70	0.32	10
75	A	LEU	0.94	0.70	0.05	10
76	A	VAL	0.98	0.56	0.20	10
78	A	GLU	0.88	0.33	0.41	10
79	A	GLU	0.93	0.33	0.43	10
80	A	ASP	1.00	0.32	0.47	10
81	A	GLY	1.00	0.41	0.44	10
82	A	THR	1.00	0.33	0.38	10
84	A	VAL	0.96	0.56	0.16	10
86	A	SER	0.82	0.36	0.18	10
87	A	GLU	0.90	0.33	0.09	8
88	A	ASP	0.73	0.32	0.21	10
89	A	PHE	0.87	1.00	0.00	10
90	A	PHE	0.94	1.00	0.07	10
91	A	GLN	0.80	0.43	0.30	10
92	A	LEU	0.65	0.70	0.31	10
93	A	LEU	1.00	0.70	0.28	10
94	A	GLU	0.67	0.33	0.47	10
95	A	ASP	0.79	0.32	0.43	10
96	A	ASP	0.78	0.32	0.36	1
97	A	THR	0.89	0.33	0.33	10
98	A	CYS	0.79	0.64	0.21	10
99	A	LEU	0.78	0.70	0.08	10
100	A	MET	0.92	0.66	0.21	10
102	A	LEU	0.98	0.70	0.36	10
103	A	GLN	0.67	0.43	0.55	10
104	A	SER	0.66	0.36	0.52	10
106	A	GLN	0.90	0.43	0.52	10
108	A	TRP	0.99	0.99	0.44	10
120	A	HIS	0.35	0.60	0.72	10
34	A	PRO	0.56	0.47	0.62	10
35	A	GLN	0.60	0.43	0.65	10
36	A	ARG	0.93	0.51	0.62	10
37	A	PRO	0.93	0.47	0.63	10
38	A	PHE	0.82	1.00	0.43	10
39	A	ARG	0.92	0.51	0.58	10
40	A	VAL	0.90	0.56	0.36	10
41	A	CYS	0.82	0.64	0.40	10
43	A	HIS	0.69	0.60	0.47	6
45	A	ARG	0.98	0.51	0.71	10
47	A	ILE	0.72	0.64	0.60	10
48	A	ARG	0.88	0.51	0.64	10
50	A	GLY	0.98	0.41	0.60	10
51	A	LEU	0.75	0.70	0.58	10
53	A	ALA	0.97	0.38	0.47	7
56	A	ARG	0.82	0.51	0.37	1
57	A	GLN	0.57	0.43	0.31	10
59	A	LEU	1.00	0.70	0.23	10
60	A	LEU	0.67	0.70	0.06	10
64	A	LEU	0.66	0.70	0.28	10
67	A	LEU	0.87	0.70	0.51	10
68	A	LEU	0.56	0.70	0.60	8
69	A	LEU	0.76	0.70	0.64	8
70	A	ASN	0.47	0.39	0.51	6
71	A	GLY	0.68	0.41	0.51	6
72	A	VAL	0.65	0.56	0.45	6
73	A	LEU	0.69	0.70	0.34	10
75	A	LEU	0.94	0.70	0.04	10
76	A	VAL	0.98	0.56	0.18	10
78	A	GLU	0.88	0.33	0.42	10
79	A	GLU	0.93	0.33	0.44	10
80	A	ASP	1.00	0.32	0.47	10
81	A	GLY	1.00	0.41	0.42	10
82	A	THR	1.00	0.33	0.35	10
83	A	ALA	0.68	0.38	0.29	1
84	A	VAL	0.96	0.56	0.10	10
86	A	SER	0.82	0.36	0.16	2
87	A	GLU	0.90	0.33	0.14	5
88	A	ASP	0.73	0.32	0.20	10
90	A	PHE	0.94	1.00	0.14	10
91	A	GLN	0.80	0.43	0.30	10
92	A	LEU	0.65	0.70	0.30	10
93	A	LEU	1.00	0.70	0.30	10
94	A	GLU	0.67	0.33	0.51	10
95	A	ASP	0.79	0.32	0.49	10
96	A	ASP	0.78	0.32	0.42	2
97	A	THR	0.89	0.33	0.40	10
98	A	CYS	0.79	0.64	0.27	10
101	A	VAL	0.62	0.56	0.26	2
103	A	GLN	0.67	0.43	0.54	10
104	A	SER	0.66	0.36	0.49	10
105	A	GLY	0.94	0.41	0.54	10
106	A	GLN	0.90	0.43	0.50	10
107	A	SER	0.78	0.36	0.52	10
108	A	TRP	0.99	0.99	0.42	10
34	A	PRO	0.56	0.47	0.54	4
35	A	GLN	0.60	0.43	0.57	10
36	A	ARG	0.93	0.51	0.49	10
37	A	PRO	0.93	0.47	0.52	10
38	A	PHE	0.82	1.00	0.30	10
39	A	ARG	0.92	0.51	0.47	10
40	A	VAL	0.90	0.56	0.24	9
41	A	CYS	0.82	0.64	0.31	8
43	A	HIS	0.69	0.60	0.44	8
45	A	ARG	0.98	0.51	0.61	3
47	A	ILE	0.72	0.64	0.53	10
48	A	ARG	0.88	0.51	0.55	10
50	A	GLY	0.98	0.41	0.52	5
51	A	LEU	0.75	0.70	0.52	10
53	A	ALA	0.97	0.38	0.36	7
56	A	ARG	0.82	0.51	0.28	1
59	A	LEU	1.00	0.70	0.10	10
60	A	LEU	0.67	0.70	0.00	10
64	A	LEU	0.66	0.70	0.21	10
67	A	LEU	0.87	0.70	0.41	10
68	A	LEU	0.56	0.70	0.51	10
69	A	LEU	0.76	0.70	0.58	10
70	A	ASN	0.47	0.39	0.46	10
71	A	GLY	0.68	0.41	0.46	10
72	A	VAL	0.65	0.56	0.43	10
73	A	LEU	0.69	0.70	0.31	10
75	A	LEU	0.94	0.70	0.04	10
76	A	VAL	0.98	0.56	0.21	10
78	A	GLU	0.88	0.33	0.39	3
79	A	GLU	0.93	0.33	0.41	10
80	A	ASP	1.00	0.32	0.48	10
81	A	GLY	1.00	0.41	0.45	10
82	A	THR	1.00	0.33	0.40	10
84	A	VAL	0.96	0.56	0.19	10
86	A	SER	0.82	0.36	0.18	10
87	A	GLU	0.90	0.33	0.11	5
88	A	ASP	0.73	0.32	0.23	10
89	A	PHE	0.87	1.00	0.02	10
90	A	PHE	0.94	1.00	0.11	10
91	A	GLN	0.80	0.43	0.34	10
92	A	LEU	0.65	0.70	0.36	10
93	A	LEU	1.00	0.70	0.32	10
94	A	GLU	0.67	0.33	0.48	10
95	A	ASP	0.79	0.32	0.45	10
96	A	ASP	0.78	0.32	0.34	1
97	A	THR	0.89	0.33	0.28	10
98	A	CYS	0.79	0.64	0.15	10
99	A	LEU	0.78	0.70	0.02	10
102	A	LEU	0.98	0.70	0.36	10
103	A	GLN	0.67	0.43	0.55	10
104	A	SER	0.66	0.36	0.54	10
105	A	GLY	0.94	0.41	0.61	10
106	A	GLN	0.90	0.43	0.56	10
107	A	SER	0.78	0.36	0.59	10
108	A	TRP	0.99	0.99	0.47	10
34	A	PRO	0.56	0.47	0.51	7
35	A	GLN	0.60	0.43	0.56	10
36	A	ARG	0.93	0.51	0.51	10
37	A	PRO	0.93	0.47	0.57	10
38	A	PHE	0.82	1.00	0.36	10
39	A	ARG	0.92	0.51	0.53	10
40	A	VAL	0.90	0.56	0.33	10
41	A	CYS	0.82	0.64	0.41	9
43	A	HIS	0.69	0.60	0.52	5
45	A	ARG	0.98	0.51	0.73	8
47	A	ILE	0.72	0.64	0.62	10
48	A	ARG	0.88	0.51	0.64	10
50	A	GLY	0.98	0.41	0.57	10
51	A	LEU	0.75	0.70	0.58	10
53	A	ALA	0.97	0.38	0.42	8
56	A	ARG	0.82	0.51	0.24	5
57	A	GLN	0.57	0.43	0.24	10
59	A	LEU	1.00	0.70	0.16	9
60	A	LEU	0.67	0.70	0.12	10
64	A	LEU	0.66	0.70	0.35	9
65	A	GLU	0.67	0.33	0.54	9
67	A	LEU	0.87	0.70	0.49	10
68	A	LEU	0.56	0.70	0.61	9
69	A	LEU	0.76	0.70	0.65	9
70	A	ASN	0.47	0.39	0.57	6
71	A	GLY	0.68	0.41	0.57	6
72	A	VAL	0.65	0.56	0.52	6
73	A	LEU	0.69	0.70	0.40	10
78	A	GLU	0.88	0.33	0.43	10
79	A	GLU	0.93	0.33	0.44	10
80	A	ASP	1.00	0.32	0.47	10
81	A	GLY	1.00	0.41	0.44	10
82	A	THR	1.00	0.33	0.38	10
83	A	ALA	0.68	0.38	0.36	10
84	A	VAL	0.96	0.56	0.19	10
86	A	SER	0.82	0.36	0.20	1
87	A	GLU	0.90	0.33	0.11	7
90	A	PHE	0.94	1.00	0.06	10
91	A	GLN	0.80	0.43	0.25	10
92	A	LEU	0.65	0.70	0.29	10
93	A	LEU	1.00	0.70	0.29	10
94	A	GLU	0.67	0.33	0.47	10
95	A	ASP	0.79	0.32	0.43	10
97	A	THR	0.89	0.33	0.32	10
98	A	CYS	0.79	0.64	0.22	9
100	A	MET	0.92	0.66	0.26	10
102	A	LEU	0.98	0.70	0.43	10
103	A	GLN	0.67	0.43	0.61	10
104	A	SER	0.66	0.36	0.59	10
105	A	GLY	0.94	0.41	0.59	10
106	A	GLN	0.90	0.43	0.47	10
107	A	SER	0.78	0.36	0.58	10
108	A	TRP	0.99	0.99	0.48	10
36	A	ARG	0.93	0.51	0.34	10
37	A	PRO	0.93	0.47	0.39	10
38	A	PHE	0.82	1.00	0.19	10
39	A	ARG	0.92	0.51	0.35	10
40	A	VAL	0.90	0.56	0.25	10
41	A	CYS	0.82	0.64	0.32	10
43	A	HIS	0.69	0.60	0.52	8
45	A	ARG	0.98	0.51	0.67	10
47	A	ILE	0.72	0.64	0.64	10
48	A	ARG	0.88	0.51	0.50	10
50	A	GLY	0.98	0.41	0.48	9
51	A	LEU	0.75	0.70	0.52	10
53	A	ALA	0.97	0.38	0.39	8
56	A	ARG	0.82	0.51	0.43	10
57	A	GLN	0.57	0.43	0.54	10
59	A	LEU	1.00	0.70	0.28	10
60	A	LEU	0.67	0.70	0.37	10
64	A	LEU	0.66	0.70	0.51	10
67	A	LEU	0.87	0.70	0.55	10
68	A	LEU	0.56	0.70	0.69	10
69	A	LEU	0.76	0.70	0.74	10
70	A	ASN	0.47	0.39	0.72	9
71	A	GLY	0.68	0.41	0.74	9
72	A	VAL	0.65	0.56	0.72	9
73	A	LEU	0.69	0.70	0.55	10
75	A	LEU	0.94	0.70	0.31	10
78	A	GLU	0.88	0.33	0.33	10
79	A	GLU	0.93	0.33	0.20	10
80	A	ASP	1.00	0.32	0.30	10
81	A	GLY	1.00	0.41	0.36	10
82	A	THR	1.00	0.33	0.38	10
83	A	ALA	0.68	0.38	0.45	10
84	A	VAL	0.96	0.56	0.32	10
86	A	SER	0.82	0.36	0.44	1
87	A	GLU	0.90	0.33	0.34	8
88	A	ASP	0.73	0.32	0.34	10
89	A	PHE	0.87	1.00	0.05	10
90	A	PHE	0.94	1.00	0.00	10
91	A	GLN	0.80	0.43	0.27	10
92	A	LEU	0.65	0.70	0.26	10
93	A	LEU	1.00	0.70	0.08	10
94	A	GLU	0.67	0.33	0.16	10
95	A	ASP	0.79	0.32	0.09	10
97	A	THR	0.89	0.33	0.07	10
98	A	CYS	0.79	0.64	0.01	10
99	A	LEU	0.78	0.70	0.13	10
100	A	MET	0.92	0.66	0.28	10
101	A	VAL	0.62	0.56	0.42	1
102	A	LEU	0.98	0.70	0.53	10
103	A	GLN	0.67	0.43	0.72	10
104	A	SER	0.66	0.36	0.72	10
105	A	GLY	0.94	0.41	0.69	10
106	A	GLN	0.90	0.43	0.56	10
108	A	TRP	0.99	0.99	0.49	10
110	A	PRO	0.64	0.47	0.65	10
35	A	GLN	0.60	0.43	0.69	10
36	A	ARG	0.93	0.51	0.54	10
37	A	PRO	0.93	0.47	0.61	10
38	A	PHE	0.82	1.00	0.41	10
39	A	ARG	0.92	0.51	0.55	10
40	A	VAL	0.90	0.56	0.42	10
41	A	CYS	0.82	0.64	0.44	9
43	A	HIS	0.69	0.60	0.57	3
45	A	ARG	0.98	0.51	0.74	8
47	A	ILE	0.72	0.64	0.69	10
48	A	ARG	0.88	0.51	0.68	10
50	A	GLY	0.98	0.41	0.63	10
51	A	LEU	0.75	0.70	0.68	10
53	A	ALA	0.97	0.38	0.56	7
56	A	ARG	0.82	0.51	0.55	2
57	A	GLN	0.57	0.43	0.60	10
59	A	LEU	1.00	0.70	0.41	10
60	A	LEU	0.67	0.70	0.37	9
64	A	LEU	0.66	0.70	0.55	10
65	A	GLU	0.67	0.33	0.72	9
67	A	LEU	0.87	0.70	0.64	10
68	A	LEU	0.56	0.70	0.73	9
69	A	LEU	0.76	0.70	0.78	9
70	A	ASN	0.47	0.39	0.72	8
71	A	GLY	0.68	0.41	0.73	8
72	A	VAL	0.65	0.56	0.68	8
73	A	LEU	0.69	0.70	0.54	10
76	A	VAL	0.98	0.56	0.27	10
78	A	GLU	0.88	0.33	0.39	10
79	A	GLU	0.93	0.33	0.31	10
80	A	ASP	1.00	0.32	0.25	10
81	A	GLY	1.00	0.41	0.29	10
82	A	THR	1.00	0.33	0.20	10
84	A	VAL	0.96	0.56	0.19	10
87	A	GLU	0.90	0.33	0.33	9
88	A	ASP	0.73	0.32	0.25	10
90	A	PHE	0.94	1.00	0.09	10
91	A	GLN	0.80	0.43	0.23	10
92	A	LEU	0.65	0.70	0.15	10
93	A	LEU	1.00	0.70	0.06	10
94	A	GLU	0.67	0.33	0.27	10
95	A	ASP	0.79	0.32	0.33	10
96	A	ASP	0.78	0.32	0.24	3
97	A	THR	0.89	0.33	0.30	10
98	A	CYS	0.79	0.64	0.18	10
102	A	LEU	0.98	0.70	0.49	10
103	A	GLN	0.67	0.43	0.68	10
104	A	SER	0.66	0.36	0.65	10
105	A	GLY	0.94	0.41	0.62	10
106	A	GLN	0.90	0.43	0.48	10
107	A	SER	0.78	0.36	0.61	10
108	A	TRP	0.99	0.99	0.44	10
110	A	PRO	0.64	0.47	0.65	10
120	A	HIS	0.35	0.60	0.49	10
122	A	HIS	0.15	0.60	0.56	10
26	A	ARG	0.62	0.51	0.59	10
27	A	VAL	0.77	0.56	0.61	10
28	A	TRP	0.73	0.99	0.52	10
29	A	THR	0.57	0.33	0.58	10
34	A	PRO	0.56	0.47	0.40	5
35	A	GLN	0.60	0.43	0.42	10
36	A	ARG	0.93	0.51	0.35	10
37	A	PRO	0.93	0.47	0.40	10
38	A	PHE	0.82	1.00	0.16	10
39	A	ARG	0.92	0.51	0.38	10
40	A	VAL	0.90	0.56	0.14	10
41	A	CYS	0.82	0.64	0.27	10
43	A	HIS	0.69	0.60	0.44	9
45	A	ARG	0.98	0.51	0.61	10
47	A	ILE	0.72	0.64	0.53	10
48	A	ARG	0.88	0.51	0.50	10
50	A	GLY	0.98	0.41	0.41	9
51	A	LEU	0.75	0.70	0.43	10
53	A	ALA	0.97	0.38	0.24	9
56	A	ARG	0.82	0.51	0.27	5
59	A	LEU	1.00	0.70	0.05	10
60	A	LEU	0.67	0.70	0.18	10
64	A	LEU	0.66	0.70	0.32	10
67	A	LEU	0.87	0.70	0.41	10
68	A	LEU	0.56	0.70	0.55	10
69	A	LEU	0.76	0.70	0.62	10
70	A	ASN	0.47	0.39	0.58	9
71	A	GLY	0.68	0.41	0.61	9
72	A	VAL	0.65	0.56	0.62	9
73	A	LEU	0.69	0.70	0.46	10
75	A	LEU	0.94	0.70	0.26	10
78	A	GLU	0.88	0.33	0.42	10
79	A	GLU	0.93	0.33	0.44	10
80	A	ASP	1.00	0.32	0.55	10
81	A	GLY	1.00	0.41	0.54	10
82	A	THR	1.00	0.33	0.53	10
83	A	ALA	0.68	0.38	0.52	10
84	A	VAL	0.96	0.56	0.34	10
86	A	SER	0.82	0.36	0.45	4
87	A	GLU	0.90	0.33	0.34	10
89	A	PHE	0.87	1.00	0.11	10
90	A	PHE	0.94	1.00	0.08	10
91	A	GLN	0.80	0.43	0.42	10
92	A	LEU	0.65	0.70	0.45	10
93	A	LEU	1.00	0.70	0.33	10
94	A	GLU	0.67	0.33	0.48	10
95	A	ASP	0.79	0.32	0.38	1
96	A	ASP	0.78	0.32	0.28	1
97	A	THR	0.89	0.33	0.18	10
98	A	CYS	0.79	0.64	0.13	10
101	A	VAL	0.62	0.56	0.28	1
102	A	LEU	0.98	0.70	0.46	10
103	A	GLN	0.67	0.43	0.65	10
104	A	SER	0.66	0.36	0.68	10
105	A	GLY	0.94	0.41	0.67	10
106	A	GLN	0.90	0.43	0.58	10
107	A	SER	0.78	0.36	0.63	2
108	A	TRP	0.99	0.99	0.57	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc1

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