JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
38	A	PHE	0.82	1.00	0.33	10
56	A	ARG	0.82	0.51	0.67	10
57	A	GLN	0.57	0.43	0.69	10
58	A	GLU	0.82	0.33	0.70	2
70	A	ASN	0.47	0.39	0.77	8
73	A	LEU	0.69	0.70	0.65	10
78	A	GLU	0.88	0.33	0.33	1
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
83	A	ALA	0.68	0.38	0.57	3
84	A	VAL	0.96	0.56	0.51	10
85	A	ASP	0.78	0.32	0.65	10
86	A	SER	0.82	0.36	0.63	10
87	A	GLU	0.90	0.33	0.59	10
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	9
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
38	A	PHE	0.82	1.00	0.12	10
56	A	ARG	0.82	0.51	0.55	10
57	A	GLN	0.57	0.43	0.60	10
58	A	GLU	0.82	0.33	0.59	6
60	A	LEU	0.67	0.70	0.41	10
73	A	LEU	0.69	0.70	0.60	10
78	A	GLU	0.88	0.33	0.34	10
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
83	A	ALA	0.68	0.38	0.53	1
84	A	VAL	0.96	0.56	0.44	10
85	A	ASP	0.78	0.32	0.58	9
86	A	SER	0.82	0.36	0.53	10
87	A	GLU	0.90	0.33	0.44	10
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
96	A	ASP	0.78	0.32	0.04	5
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	4
37	A	PRO	0.93	0.47	0.24	7
38	A	PHE	0.82	1.00	0.02	10
39	A	ARG	0.92	0.51	0.26	7
43	A	HIS	0.69	0.60	0.46	10
44	A	LYS	0.75	0.25	0.55	3
45	A	ARG	0.98	0.51	0.59	6
46	A	THR	0.75	0.33	0.56	6
47	A	ILE	0.72	0.64	0.45	6
48	A	ARG	0.88	0.51	0.42	6
49	A	LYS	0.82	0.25	0.41	4
50	A	GLY	0.98	0.41	0.28	4
51	A	LEU	0.75	0.70	0.27	5
56	A	ARG	0.82	0.51	0.31	10
57	A	GLN	0.57	0.43	0.35	10
58	A	GLU	0.82	0.33	0.29	2
67	A	LEU	0.87	0.70	0.37	1
70	A	ASN	0.47	0.39	0.57	5
73	A	LEU	0.69	0.70	0.46	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
85	A	ASP	0.78	0.32	0.51	9
86	A	SER	0.82	0.36	0.45	9
87	A	GLU	0.90	0.33	0.34	10
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	9
97	A	THR	0.89	0.33	0.11	7
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	3
37	A	PRO	0.93	0.47	0.52	4
38	A	PHE	0.82	1.00	0.32	10
39	A	ARG	0.92	0.51	0.48	4
43	A	HIS	0.69	0.60	0.60	10
44	A	LYS	0.75	0.25	0.70	4
45	A	ARG	0.98	0.51	0.75	4
46	A	THR	0.75	0.33	0.72	3
47	A	ILE	0.72	0.64	0.69	4
48	A	ARG	0.88	0.51	0.62	4
49	A	LYS	0.82	0.25	0.66	4
50	A	GLY	0.98	0.41	0.56	4
51	A	LEU	0.75	0.70	0.57	4
52	A	THR	0.76	0.33	0.57	1
53	A	ALA	0.97	0.38	0.44	1
56	A	ARG	0.82	0.51	0.42	1
57	A	GLN	0.57	0.43	0.46	1
67	A	LEU	0.87	0.70	0.60	3
70	A	ASN	0.47	0.39	0.69	4
73	A	LEU	0.69	0.70	0.53	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
85	A	ASP	0.78	0.32	0.40	6
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	3
97	A	THR	0.89	0.33	0.28	4
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
37	A	PRO	0.93	0.47	0.34	4
38	A	PHE	0.82	1.00	0.12	10
39	A	ARG	0.92	0.51	0.34	7
45	A	ARG	0.98	0.51	0.60	2
47	A	ILE	0.72	0.64	0.48	2
48	A	ARG	0.88	0.51	0.45	2
49	A	LYS	0.82	0.25	0.44	2
51	A	LEU	0.75	0.70	0.32	5
53	A	ALA	0.97	0.38	0.18	1
56	A	ARG	0.82	0.51	0.44	1
57	A	GLN	0.57	0.43	0.49	10
60	A	LEU	0.67	0.70	0.30	10
73	A	LEU	0.69	0.70	0.48	10
76	A	VAL	0.98	0.56	0.38	6
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
83	A	ALA	0.68	0.38	0.56	8
84	A	VAL	0.96	0.56	0.44	10
85	A	ASP	0.78	0.32	0.55	10
86	A	SER	0.82	0.36	0.51	10
87	A	GLU	0.90	0.33	0.42	10
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	10
97	A	THR	0.89	0.33	0.17	7
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
37	A	PRO	0.93	0.47	0.48	2
38	A	PHE	0.82	1.00	0.26	10
39	A	ARG	0.92	0.51	0.47	2
45	A	ARG	0.98	0.51	0.67	1
46	A	THR	0.75	0.33	0.62	1
47	A	ILE	0.72	0.64	0.58	1
48	A	ARG	0.88	0.51	0.58	1
49	A	LYS	0.82	0.25	0.60	1
51	A	LEU	0.75	0.70	0.52	1
57	A	GLN	0.57	0.43	0.27	10
73	A	LEU	0.69	0.70	0.41	10
76	A	VAL	0.98	0.56	0.26	1
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
83	A	ALA	0.68	0.38	0.38	6
84	A	VAL	0.96	0.56	0.21	10
85	A	ASP	0.78	0.32	0.34	4
86	A	SER	0.82	0.36	0.25	6
87	A	GLU	0.90	0.33	0.13	10
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	9
97	A	THR	0.89	0.33	0.26	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
28	A	TRP	0.73	0.99	0.52	7
34	A	PRO	0.56	0.47	0.40	10
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	8
45	A	ARG	0.98	0.51	0.61	8
46	A	THR	0.75	0.33	0.57	8
47	A	ILE	0.72	0.64	0.53	8
48	A	ARG	0.88	0.51	0.50	8
49	A	LYS	0.82	0.25	0.44	7
50	A	GLY	0.98	0.41	0.41	6
51	A	LEU	0.75	0.70	0.43	10
52	A	THR	0.76	0.33	0.41	5
53	A	ALA	0.97	0.38	0.24	6
60	A	LEU	0.67	0.70	0.18	1
67	A	LEU	0.87	0.70	0.41	8
72	A	VAL	0.65	0.56	0.62	1
73	A	LEU	0.69	0.70	0.46	10
74	A	THR	0.73	0.33	0.50	1
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
85	A	ASP	0.78	0.32	0.50	7
86	A	SER	0.82	0.36	0.45	10
88	A	ASP	0.73	0.32	0.42	7
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	10
96	A	ASP	0.78	0.32	0.28	8
97	A	THR	0.89	0.33	0.18	2
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	8
108	A	TRP	0.99	0.99	0.57	10
36	A	ARG	0.93	0.51	0.46	2
37	A	PRO	0.93	0.47	0.50	4
38	A	PHE	0.82	1.00	0.28	8
39	A	ARG	0.92	0.51	0.45	4
45	A	ARG	0.98	0.51	0.62	2
47	A	ILE	0.72	0.64	0.52	2
48	A	ARG	0.88	0.51	0.55	2
50	A	GLY	0.98	0.41	0.48	1
51	A	LEU	0.75	0.70	0.51	2
56	A	ARG	0.82	0.51	0.23	10
57	A	GLN	0.57	0.43	0.21	10
58	A	GLU	0.82	0.33	0.26	5
67	A	LEU	0.87	0.70	0.41	2
73	A	LEU	0.69	0.70	0.35	10
76	A	VAL	0.98	0.56	0.27	6
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
83	A	ALA	0.68	0.38	0.41	5
84	A	VAL	0.96	0.56	0.22	10
85	A	ASP	0.78	0.32	0.32	10
86	A	SER	0.82	0.36	0.25	10
87	A	GLU	0.90	0.33	0.16	10
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
95	A	ASP	0.79	0.32	0.43	10
96	A	ASP	0.78	0.32	0.34	6
97	A	THR	0.89	0.33	0.27	4
102	A	LEU	0.98	0.70	0.39	2
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	6
35	A	GLN	0.60	0.43	0.54	7
36	A	ARG	0.93	0.51	0.50	7
37	A	PRO	0.93	0.47	0.55	7
38	A	PHE	0.82	1.00	0.33	10
39	A	ARG	0.92	0.51	0.53	7
45	A	ARG	0.98	0.51	0.69	7
46	A	THR	0.75	0.33	0.62	6
47	A	ILE	0.72	0.64	0.60	7
48	A	ARG	0.88	0.51	0.63	7
49	A	LYS	0.82	0.25	0.62	7
50	A	GLY	0.98	0.41	0.54	7
51	A	LEU	0.75	0.70	0.53	7
52	A	THR	0.76	0.33	0.55	7
53	A	ALA	0.97	0.38	0.37	5
57	A	GLN	0.57	0.43	0.21	10
58	A	GLU	0.82	0.33	0.29	1
60	A	LEU	0.67	0.70	0.00	10
67	A	LEU	0.87	0.70	0.46	7
73	A	LEU	0.69	0.70	0.32	1
76	A	VAL	0.98	0.56	0.20	2
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
83	A	ALA	0.68	0.38	0.34	8
84	A	VAL	0.96	0.56	0.16	10
85	A	ASP	0.78	0.32	0.26	10
86	A	SER	0.82	0.36	0.18	10
87	A	GLU	0.90	0.33	0.09	10
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	10
97	A	THR	0.89	0.33	0.33	7
102	A	LEU	0.98	0.70	0.36	9
103	A	GLN	0.67	0.43	0.55	9
104	A	SER	0.66	0.36	0.52	9
105	A	GLY	0.94	0.41	0.58	3
106	A	GLN	0.90	0.43	0.52	9
108	A	TRP	0.99	0.99	0.44	10
120	A	HIS	0.35	0.60	0.72	9
34	A	PRO	0.56	0.47	0.62	1
35	A	GLN	0.60	0.43	0.65	1
36	A	ARG	0.93	0.51	0.62	1
37	A	PRO	0.93	0.47	0.63	6
38	A	PHE	0.82	1.00	0.43	9
39	A	ARG	0.92	0.51	0.58	6
45	A	ARG	0.98	0.51	0.71	1
46	A	THR	0.75	0.33	0.64	1
47	A	ILE	0.72	0.64	0.60	1
48	A	ARG	0.88	0.51	0.64	1
49	A	LYS	0.82	0.25	0.67	1
50	A	GLY	0.98	0.41	0.60	1
51	A	LEU	0.75	0.70	0.58	1
52	A	THR	0.76	0.33	0.64	1
57	A	GLN	0.57	0.43	0.31	10
67	A	LEU	0.87	0.70	0.51	1
73	A	LEU	0.69	0.70	0.34	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	2
84	A	VAL	0.96	0.56	0.10	10
85	A	ASP	0.78	0.32	0.22	10
86	A	SER	0.82	0.36	0.16	10
87	A	GLU	0.90	0.33	0.14	10
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	10
97	A	THR	0.89	0.33	0.40	6
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
37	A	PRO	0.93	0.47	0.52	3
38	A	PHE	0.82	1.00	0.30	10
39	A	ARG	0.92	0.51	0.47	3
47	A	ILE	0.72	0.64	0.53	1
48	A	ARG	0.88	0.51	0.55	1
49	A	LYS	0.82	0.25	0.58	1
51	A	LEU	0.75	0.70	0.52	1
70	A	ASN	0.47	0.39	0.46	6
73	A	LEU	0.69	0.70	0.31	10
78	A	GLU	0.88	0.33	0.39	2
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
83	A	ALA	0.68	0.38	0.36	8
84	A	VAL	0.96	0.56	0.19	10
85	A	ASP	0.78	0.32	0.25	10
86	A	SER	0.82	0.36	0.18	10
87	A	GLU	0.90	0.33	0.11	10
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	10
97	A	THR	0.89	0.33	0.28	3
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
37	A	PRO	0.93	0.47	0.57	1
38	A	PHE	0.82	1.00	0.36	10
39	A	ARG	0.92	0.51	0.53	1
45	A	ARG	0.98	0.51	0.73	1
46	A	THR	0.75	0.33	0.66	1
47	A	ILE	0.72	0.64	0.62	1
48	A	ARG	0.88	0.51	0.64	1
49	A	LYS	0.82	0.25	0.62	1
50	A	GLY	0.98	0.41	0.57	1
51	A	LEU	0.75	0.70	0.58	1
56	A	ARG	0.82	0.51	0.24	4
57	A	GLN	0.57	0.43	0.24	10
58	A	GLU	0.82	0.33	0.34	1
60	A	LEU	0.67	0.70	0.12	10
67	A	LEU	0.87	0.70	0.49	1
70	A	ASN	0.47	0.39	0.57	8
72	A	VAL	0.65	0.56	0.52	1
73	A	LEU	0.69	0.70	0.40	10
74	A	THR	0.73	0.33	0.40	1
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
85	A	ASP	0.78	0.32	0.30	10
86	A	SER	0.82	0.36	0.20	10
87	A	GLU	0.90	0.33	0.11	10
88	A	ASP	0.73	0.32	0.19	10
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
96	A	ASP	0.78	0.32	0.35	8
97	A	THR	0.89	0.33	0.32	1
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	2
37	A	PRO	0.93	0.47	0.39	2
38	A	PHE	0.82	1.00	0.19	9
39	A	ARG	0.92	0.51	0.35	2
44	A	LYS	0.75	0.25	0.62	1
45	A	ARG	0.98	0.51	0.67	2
46	A	THR	0.75	0.33	0.66	1
47	A	ILE	0.72	0.64	0.64	2
48	A	ARG	0.88	0.51	0.50	2
49	A	LYS	0.82	0.25	0.59	1
50	A	GLY	0.98	0.41	0.48	1
51	A	LEU	0.75	0.70	0.52	2
56	A	ARG	0.82	0.51	0.43	6
57	A	GLN	0.57	0.43	0.54	6
58	A	GLU	0.82	0.33	0.57	1
60	A	LEU	0.67	0.70	0.37	7
67	A	LEU	0.87	0.70	0.55	2
70	A	ASN	0.47	0.39	0.72	7
73	A	LEU	0.69	0.70	0.55	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
85	A	ASP	0.78	0.32	0.50	5
86	A	SER	0.82	0.36	0.44	7
87	A	GLU	0.90	0.33	0.34	6
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
96	A	ASP	0.78	0.32	0.02	10
97	A	THR	0.89	0.33	0.07	2
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
107	A	SER	0.78	0.36	0.61	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	4
36	A	ARG	0.93	0.51	0.54	4
37	A	PRO	0.93	0.47	0.61	4
38	A	PHE	0.82	1.00	0.41	5
39	A	ARG	0.92	0.51	0.55	4
44	A	LYS	0.75	0.25	0.66	4
45	A	ARG	0.98	0.51	0.74	4
46	A	THR	0.75	0.33	0.72	4
47	A	ILE	0.72	0.64	0.69	4
48	A	ARG	0.88	0.51	0.68	4
49	A	LYS	0.82	0.25	0.71	4
50	A	GLY	0.98	0.41	0.63	4
51	A	LEU	0.75	0.70	0.68	4
52	A	THR	0.76	0.33	0.69	4
53	A	ALA	0.97	0.38	0.56	2
57	A	GLN	0.57	0.43	0.60	10
73	A	LEU	0.69	0.70	0.54	7
78	A	GLU	0.88	0.33	0.39	5
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	9
84	A	VAL	0.96	0.56	0.19	6
86	A	SER	0.82	0.36	0.35	8
87	A	GLU	0.90	0.33	0.33	10
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	1
97	A	THR	0.89	0.33	0.30	1
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	8
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	6
120	A	HIS	0.35	0.60	0.49	6
122	A	HIS	0.15	0.60	0.56	10
28	A	TRP	0.73	0.99	0.52	7
34	A	PRO	0.56	0.47	0.40	10
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	8
45	A	ARG	0.98	0.51	0.61	8
46	A	THR	0.75	0.33	0.57	8
47	A	ILE	0.72	0.64	0.53	8
48	A	ARG	0.88	0.51	0.50	8
49	A	LYS	0.82	0.25	0.44	7
50	A	GLY	0.98	0.41	0.41	6
51	A	LEU	0.75	0.70	0.43	10
52	A	THR	0.76	0.33	0.41	5
53	A	ALA	0.97	0.38	0.24	6
60	A	LEU	0.67	0.70	0.18	1
67	A	LEU	0.87	0.70	0.41	8
72	A	VAL	0.65	0.56	0.62	1
73	A	LEU	0.69	0.70	0.46	10
74	A	THR	0.73	0.33	0.50	1
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
85	A	ASP	0.78	0.32	0.50	7
86	A	SER	0.82	0.36	0.45	10
88	A	ASP	0.73	0.32	0.42	7
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	10
96	A	ASP	0.78	0.32	0.28	8
97	A	THR	0.89	0.33	0.18	2
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	8
108	A	TRP	0.99	0.99	0.57	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1D4B chain A sc2

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