JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
32	A	GLY	0.76	0.41	0.62	5
33	A	VAL	0.31	0.56	0.55	5
35	A	ARG	0.64	0.51	0.39	5
39	A	GLN	0.57	0.43	0.60	10
41	A	SER	0.60	0.36	0.77	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.51	10
49	A	CYS	0.90	0.64	0.24	6
50	A	LEU	0.57	0.70	0.36	10
53	A	GLY	0.93	0.41	0.45	5
55	A	ASP	0.63	0.32	0.63	5
61	A	LEU	0.75	0.70	0.49	10
64	A	LEU	0.77	0.70	0.38	10
66	A	ALA	0.74	0.38	0.58	4
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.70	10
72	A	CYS	0.77	0.64	0.53	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.52	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.68	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.48	10
85	A	ILE	0.80	0.64	0.27	8
86	A	GLN	1.00	0.43	0.57	10
87	A	GLY	0.95	0.41	0.45	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.52	10
90	A	ARG	0.64	0.51	0.41	10
91	A	ASP	0.51	0.32	0.55	10
92	A	LEU	0.67	0.70	0.51	10
93	A	LEU	0.61	0.70	0.14	10
96	A	LEU	0.42	0.70	0.33	10
33	A	VAL	0.31	0.56	0.53	6
35	A	ARG	0.64	0.51	0.40	6
38	A	ARG	0.56	0.51	0.52	10
39	A	GLN	0.57	0.43	0.59	10
41	A	SER	0.60	0.36	0.78	10
42	A	GLY	0.81	0.41	0.81	10
43	A	ARG	0.86	0.51	0.88	10
44	A	LYS	0.67	0.25	0.78	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.78	10
48	A	VAL	0.81	0.56	0.51	9
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	10
54	A	VAL	0.77	0.56	0.36	10
55	A	ASP	0.63	0.32	0.62	6
58	A	ASP	0.38	0.32	0.74	6
59	A	ALA	0.38	0.38	0.77	6
61	A	LEU	0.75	0.70	0.50	10
63	A	LYS	0.37	0.25	0.70	10
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.59	9
68	A	LEU	0.87	0.70	0.26	10
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.71	10
71	A	LYS	0.57	0.25	0.65	10
72	A	CYS	0.77	0.64	0.48	10
73	A	GLY	0.85	0.41	0.67	10
74	A	CYS	0.71	0.64	0.60	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.61	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.52	10
79	A	LYS	0.82	0.25	0.68	10
80	A	ASP	0.58	0.32	0.67	10
81	A	GLY	0.67	0.41	0.56	10
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.41	10
86	A	GLN	1.00	0.43	0.58	10
87	A	GLY	0.95	0.41	0.52	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.55	10
90	A	ARG	0.64	0.51	0.43	10
91	A	ASP	0.51	0.32	0.57	10
92	A	LEU	0.67	0.70	0.53	10
96	A	LEU	0.42	0.70	0.35	9
38	A	ARG	0.56	0.51	0.55	10
39	A	GLN	0.57	0.43	0.55	10
41	A	SER	0.60	0.36	0.73	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.75	10
46	A	LYS	0.88	0.25	0.78	10
48	A	VAL	0.81	0.56	0.49	4
50	A	LEU	0.57	0.70	0.34	10
58	A	ASP	0.38	0.32	0.74	8
61	A	LEU	0.75	0.70	0.49	10
64	A	LEU	0.77	0.70	0.38	10
68	A	LEU	0.87	0.70	0.29	10
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.71	10
71	A	LYS	0.57	0.25	0.70	10
72	A	CYS	0.77	0.64	0.56	10
73	A	GLY	0.85	0.41	0.70	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.61	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.59	10
78	A	VAL	0.65	0.56	0.52	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.58	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.28	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.48	10
88	A	ASP	0.78	0.32	0.52	10
89	A	LYS	0.79	0.25	0.59	4
90	A	ARG	0.64	0.51	0.53	10
91	A	ASP	0.51	0.32	0.62	4
92	A	LEU	0.67	0.70	0.55	4
93	A	LEU	0.61	0.70	0.24	10
94	A	LYS	0.51	0.25	0.59	4
33	A	VAL	0.31	0.56	0.49	3
35	A	ARG	0.64	0.51	0.39	3
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.79	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.82	10
45	A	GLY	0.87	0.41	0.77	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.48	5
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	7
54	A	VAL	0.77	0.56	0.37	7
55	A	ASP	0.63	0.32	0.64	3
57	A	ASP	0.38	0.32	0.76	2
58	A	ASP	0.38	0.32	0.76	7
59	A	ALA	0.38	0.38	0.76	2
60	A	GLU	0.73	0.33	0.65	2
61	A	LEU	0.75	0.70	0.49	10
62	A	THR	0.61	0.33	0.64	2
64	A	LEU	0.77	0.70	0.36	10
66	A	ALA	0.74	0.38	0.61	10
68	A	LEU	0.87	0.70	0.34	10
69	A	LYS	0.89	0.25	0.59	10
70	A	LYS	0.51	0.25	0.70	10
71	A	LYS	0.57	0.25	0.67	10
72	A	CYS	0.77	0.64	0.49	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.66	10
75	A	GLY	0.96	0.41	0.58	10
76	A	GLY	0.96	0.41	0.61	10
77	A	ALA	0.84	0.38	0.62	10
78	A	VAL	0.65	0.56	0.56	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.47	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.55	6
90	A	ARG	0.64	0.51	0.47	10
91	A	ASP	0.51	0.32	0.57	6
92	A	LEU	0.67	0.70	0.52	10
93	A	LEU	0.61	0.70	0.16	6
96	A	LEU	0.42	0.70	0.38	3
39	A	GLN	0.57	0.43	0.55	10
41	A	SER	0.60	0.36	0.71	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.72	10
47	A	GLY	0.57	0.41	0.55	1
48	A	VAL	0.81	0.56	0.46	10
50	A	LEU	0.57	0.70	0.36	10
52	A	THR	0.53	0.33	0.42	8
57	A	ASP	0.38	0.32	0.73	1
58	A	ASP	0.38	0.32	0.73	3
59	A	ALA	0.38	0.38	0.76	3
60	A	GLU	0.73	0.33	0.66	1
61	A	LEU	0.75	0.70	0.46	10
62	A	THR	0.61	0.33	0.61	1
63	A	LYS	0.37	0.25	0.70	1
64	A	LEU	0.77	0.70	0.36	10
68	A	LEU	0.87	0.70	0.22	10
69	A	LYS	0.89	0.25	0.55	10
70	A	LYS	0.51	0.25	0.68	10
71	A	LYS	0.57	0.25	0.65	10
72	A	CYS	0.77	0.64	0.47	10
73	A	GLY	0.85	0.41	0.66	10
74	A	CYS	0.71	0.64	0.63	10
75	A	GLY	0.96	0.41	0.53	10
76	A	GLY	0.96	0.41	0.57	10
77	A	ALA	0.84	0.38	0.56	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.64	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.41	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.44	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.52	10
90	A	ARG	0.64	0.51	0.52	10
91	A	ASP	0.51	0.32	0.58	10
92	A	LEU	0.67	0.70	0.51	10
94	A	LYS	0.51	0.25	0.56	10
41	A	SER	0.60	0.36	0.71	10
42	A	GLY	0.81	0.41	0.74	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.71	10
46	A	LYS	0.88	0.25	0.78	10
50	A	LEU	0.57	0.70	0.29	10
58	A	ASP	0.38	0.32	0.74	10
61	A	LEU	0.75	0.70	0.50	10
62	A	THR	0.61	0.33	0.63	10
63	A	LYS	0.37	0.25	0.71	5
64	A	LEU	0.77	0.70	0.38	10
66	A	ALA	0.74	0.38	0.58	5
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.64	10
72	A	CYS	0.77	0.64	0.61	10
73	A	GLY	0.85	0.41	0.73	10
74	A	CYS	0.71	0.64	0.73	10
75	A	GLY	0.96	0.41	0.62	10
76	A	GLY	0.96	0.41	0.50	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.60	5
90	A	ARG	0.64	0.51	0.56	10
91	A	ASP	0.51	0.32	0.64	5
92	A	LEU	0.67	0.70	0.55	9
93	A	LEU	0.61	0.70	0.26	6
94	A	LYS	0.51	0.25	0.59	5
96	A	LEU	0.42	0.70	0.38	7
33	A	VAL	0.31	0.56	0.51	6
35	A	ARG	0.64	0.51	0.40	6
38	A	ARG	0.56	0.51	0.53	10
39	A	GLN	0.57	0.43	0.56	8
41	A	SER	0.60	0.36	0.76	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.87	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.49	7
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.48	9
54	A	VAL	0.77	0.56	0.40	8
55	A	ASP	0.63	0.32	0.66	6
61	A	LEU	0.75	0.70	0.53	10
62	A	THR	0.61	0.33	0.67	9
63	A	LYS	0.37	0.25	0.68	5
64	A	LEU	0.77	0.70	0.37	10
66	A	ALA	0.74	0.38	0.62	8
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.74	10
72	A	CYS	0.77	0.64	0.63	10
73	A	GLY	0.85	0.41	0.72	10
74	A	CYS	0.71	0.64	0.74	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.55	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.59	10
82	A	VAL	0.60	0.56	0.53	10
84	A	GLU	0.83	0.33	0.44	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.60	5
90	A	ARG	0.64	0.51	0.56	10
91	A	ASP	0.51	0.32	0.63	5
92	A	LEU	0.67	0.70	0.58	5
93	A	LEU	0.61	0.70	0.26	10
94	A	LYS	0.51	0.25	0.60	5
33	A	VAL	0.31	0.56	0.53	7
35	A	ARG	0.64	0.51	0.40	7
39	A	GLN	0.57	0.43	0.56	10
40	A	THR	0.53	0.33	0.61	3
41	A	SER	0.60	0.36	0.73	10
42	A	GLY	0.81	0.41	0.77	10
43	A	ARG	0.86	0.51	0.86	10
44	A	LYS	0.67	0.25	0.81	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.72	10
48	A	VAL	0.81	0.56	0.47	10
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.45	7
55	A	ASP	0.63	0.32	0.62	7
56	A	LEU	0.64	0.70	0.61	1
57	A	ASP	0.38	0.32	0.77	1
58	A	ASP	0.38	0.32	0.74	6
59	A	ALA	0.38	0.38	0.74	1
61	A	LEU	0.75	0.70	0.46	9
64	A	LEU	0.77	0.70	0.31	10
66	A	ALA	0.74	0.38	0.58	5
68	A	LEU	0.87	0.70	0.23	10
69	A	LYS	0.89	0.25	0.64	10
70	A	LYS	0.51	0.25	0.70	10
71	A	LYS	0.57	0.25	0.64	10
72	A	CYS	0.77	0.64	0.51	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.66	10
75	A	GLY	0.96	0.41	0.56	10
76	A	GLY	0.96	0.41	0.62	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.58	10
79	A	LYS	0.82	0.25	0.70	10
80	A	ASP	0.58	0.32	0.71	10
81	A	GLY	0.67	0.41	0.57	9
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.27	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.43	10
88	A	ASP	0.78	0.32	0.52	10
89	A	LYS	0.79	0.25	0.52	8
90	A	ARG	0.64	0.51	0.38	10
91	A	ASP	0.51	0.32	0.54	10
92	A	LEU	0.67	0.70	0.51	10
96	A	LEU	0.42	0.70	0.32	6
33	A	VAL	0.31	0.56	0.57	8
35	A	ARG	0.64	0.51	0.43	8
38	A	ARG	0.56	0.51	0.52	10
39	A	GLN	0.57	0.43	0.56	10
40	A	THR	0.53	0.33	0.67	10
41	A	SER	0.60	0.36	0.75	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.76	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.75	10
48	A	VAL	0.81	0.56	0.51	10
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.47	10
55	A	ASP	0.63	0.32	0.63	8
58	A	ASP	0.38	0.32	0.75	6
59	A	ALA	0.38	0.38	0.76	1
60	A	GLU	0.73	0.33	0.65	1
61	A	LEU	0.75	0.70	0.51	10
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.60	8
68	A	LEU	0.87	0.70	0.31	10
69	A	LYS	0.89	0.25	0.66	10
70	A	LYS	0.51	0.25	0.74	10
71	A	LYS	0.57	0.25	0.65	10
72	A	CYS	0.77	0.64	0.56	10
73	A	GLY	0.85	0.41	0.71	10
74	A	CYS	0.71	0.64	0.69	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.67	10
81	A	GLY	0.67	0.41	0.54	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.46	10
85	A	ILE	0.80	0.64	0.37	10
86	A	GLN	1.00	0.43	0.57	10
87	A	GLY	0.95	0.41	0.45	10
88	A	ASP	0.78	0.32	0.58	10
89	A	LYS	0.79	0.25	0.59	9
90	A	ARG	0.64	0.51	0.53	10
91	A	ASP	0.51	0.32	0.60	9
92	A	LEU	0.67	0.70	0.55	10
93	A	LEU	0.61	0.70	0.22	10
95	A	SER	0.39	0.36	0.60	2
96	A	LEU	0.42	0.70	0.42	10
102	A	MET	0.71	0.66	0.53	1
106	A	LEU	0.43	0.70	0.55	1
108	A	GLY	0.69	0.41	0.62	1
33	A	VAL	0.31	0.56	0.51	3
35	A	ARG	0.64	0.51	0.41	3
38	A	ARG	0.56	0.51	0.48	8
39	A	GLN	0.57	0.43	0.58	10
41	A	SER	0.60	0.36	0.76	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.74	10
46	A	LYS	0.88	0.25	0.75	10
48	A	VAL	0.81	0.56	0.49	10
50	A	LEU	0.57	0.70	0.32	10
53	A	GLY	0.93	0.41	0.48	9
54	A	VAL	0.77	0.56	0.37	9
55	A	ASP	0.63	0.32	0.64	3
61	A	LEU	0.75	0.70	0.49	10
62	A	THR	0.61	0.33	0.65	10
64	A	LEU	0.77	0.70	0.34	10
66	A	ALA	0.74	0.38	0.61	8
68	A	LEU	0.87	0.70	0.31	10
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.63	7
72	A	CYS	0.77	0.64	0.60	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.74	10
75	A	GLY	0.96	0.41	0.62	10
76	A	GLY	0.96	0.41	0.56	10
77	A	ALA	0.84	0.38	0.56	10
78	A	VAL	0.65	0.56	0.60	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.69	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.48	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.28	3
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.47	10
88	A	ASP	0.78	0.32	0.53	10
89	A	LYS	0.79	0.25	0.54	6
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	6
92	A	LEU	0.67	0.70	0.52	10
94	A	LYS	0.51	0.25	0.54	6
96	A	LEU	0.42	0.70	0.37	7
32	A	GLY	0.76	0.41	0.63	3
33	A	VAL	0.31	0.56	0.55	3
35	A	ARG	0.64	0.51	0.38	3
38	A	ARG	0.56	0.51	0.52	6
39	A	GLN	0.57	0.43	0.54	10
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.88	10
45	A	GLY	0.87	0.41	0.78	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.49	7
50	A	LEU	0.57	0.70	0.33	10
53	A	GLY	0.93	0.41	0.46	7
54	A	VAL	0.77	0.56	0.36	3
55	A	ASP	0.63	0.32	0.64	3
58	A	ASP	0.38	0.32	0.76	6
64	A	LEU	0.77	0.70	0.41	10
66	A	ALA	0.74	0.38	0.59	5
69	A	LYS	0.89	0.25	0.60	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.56	1
72	A	CYS	0.77	0.64	0.62	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.73	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.59	10
77	A	ALA	0.84	0.38	0.57	10
78	A	VAL	0.65	0.56	0.59	10
79	A	LYS	0.82	0.25	0.65	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.57	10
82	A	VAL	0.60	0.56	0.51	10
84	A	GLU	0.83	0.33	0.40	10
85	A	ILE	0.80	0.64	0.29	10
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.44	10
88	A	ASP	0.78	0.32	0.55	10
89	A	LYS	0.79	0.25	0.58	7
90	A	ARG	0.64	0.51	0.48	10
91	A	ASP	0.51	0.32	0.58	10
92	A	LEU	0.67	0.70	0.54	6
93	A	LEU	0.61	0.70	0.22	10
96	A	LEU	0.42	0.70	0.39	1
39	A	GLN	0.57	0.43	0.56	9
41	A	SER	0.60	0.36	0.74	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.82	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.73	10
48	A	VAL	0.81	0.56	0.50	8
50	A	LEU	0.57	0.70	0.33	10
58	A	ASP	0.38	0.32	0.75	9
61	A	LEU	0.75	0.70	0.53	10
62	A	THR	0.61	0.33	0.66	7
63	A	LYS	0.37	0.25	0.68	2
64	A	LEU	0.77	0.70	0.37	10
66	A	ALA	0.74	0.38	0.61	5
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.74	9
72	A	CYS	0.77	0.64	0.62	10
73	A	GLY	0.85	0.41	0.75	10
74	A	CYS	0.71	0.64	0.77	10
75	A	GLY	0.96	0.41	0.67	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.69	10
80	A	ASP	0.58	0.32	0.67	10
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.43	10
85	A	ILE	0.80	0.64	0.31	7
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.46	10
88	A	ASP	0.78	0.32	0.55	10
89	A	LYS	0.79	0.25	0.58	6
90	A	ARG	0.64	0.51	0.48	9
91	A	ASP	0.51	0.32	0.59	10
92	A	LEU	0.67	0.70	0.56	6
93	A	LEU	0.61	0.70	0.23	6
94	A	LYS	0.51	0.25	0.55	4
32	A	GLY	0.76	0.41	0.63	3
33	A	VAL	0.31	0.56	0.59	8
35	A	ARG	0.64	0.51	0.43	8
39	A	GLN	0.57	0.43	0.53	10
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.79	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.87	10
45	A	GLY	0.87	0.41	0.78	10
46	A	LYS	0.88	0.25	0.72	10
48	A	VAL	0.81	0.56	0.48	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.47	10
54	A	VAL	0.77	0.56	0.40	10
55	A	ASP	0.63	0.32	0.67	8
56	A	LEU	0.64	0.70	0.65	5
57	A	ASP	0.38	0.32	0.79	5
58	A	ASP	0.38	0.32	0.78	3
59	A	ALA	0.38	0.38	0.76	3
60	A	GLU	0.73	0.33	0.64	3
61	A	LEU	0.75	0.70	0.55	10
63	A	LYS	0.37	0.25	0.70	9
64	A	LEU	0.77	0.70	0.41	10
66	A	ALA	0.74	0.38	0.60	9
69	A	LYS	0.89	0.25	0.62	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.54	1
72	A	CYS	0.77	0.64	0.61	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.76	10
75	A	GLY	0.96	0.41	0.67	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.59	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.41	10
85	A	ILE	0.80	0.64	0.27	1
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.56	10
90	A	ARG	0.64	0.51	0.50	10
91	A	ASP	0.51	0.32	0.58	10
92	A	LEU	0.67	0.70	0.56	10
93	A	LEU	0.61	0.70	0.20	10
95	A	SER	0.39	0.36	0.58	2
96	A	LEU	0.42	0.70	0.39	3
39	A	GLN	0.57	0.43	0.54	9
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.78	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.86	10
45	A	GLY	0.87	0.41	0.74	10
46	A	LYS	0.88	0.25	0.72	10
48	A	VAL	0.81	0.56	0.44	8
50	A	LEU	0.57	0.70	0.31	10
53	A	GLY	0.93	0.41	0.50	10
54	A	VAL	0.77	0.56	0.40	10
58	A	ASP	0.38	0.32	0.73	10
61	A	LEU	0.75	0.70	0.49	10
63	A	LYS	0.37	0.25	0.67	7
64	A	LEU	0.77	0.70	0.31	10
66	A	ALA	0.74	0.38	0.58	7
68	A	LEU	0.87	0.70	0.27	10
69	A	LYS	0.89	0.25	0.62	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.61	6
72	A	CYS	0.77	0.64	0.59	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.76	10
75	A	GLY	0.96	0.41	0.66	10
76	A	GLY	0.96	0.41	0.54	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.72	10
81	A	GLY	0.67	0.41	0.60	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.38	10
85	A	ILE	0.80	0.64	0.24	1
86	A	GLN	1.00	0.43	0.51	10
87	A	GLY	0.95	0.41	0.39	10
88	A	ASP	0.78	0.32	0.48	10
89	A	LYS	0.79	0.25	0.56	5
90	A	ARG	0.64	0.51	0.41	10
91	A	ASP	0.51	0.32	0.60	5
92	A	LEU	0.67	0.70	0.53	9
93	A	LEU	0.61	0.70	0.21	10
94	A	LYS	0.51	0.25	0.59	5
96	A	LEU	0.42	0.70	0.37	6
33	A	VAL	0.31	0.56	0.56	6
35	A	ARG	0.64	0.51	0.47	6
38	A	ARG	0.56	0.51	0.51	10
39	A	GLN	0.57	0.43	0.57	10
40	A	THR	0.53	0.33	0.70	10
41	A	SER	0.60	0.36	0.72	10
42	A	GLY	0.81	0.41	0.81	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.81	10
45	A	GLY	0.87	0.41	0.69	10
46	A	LYS	0.88	0.25	0.79	10
48	A	VAL	0.81	0.56	0.50	5
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	8
54	A	VAL	0.77	0.56	0.40	8
55	A	ASP	0.63	0.32	0.63	6
61	A	LEU	0.75	0.70	0.51	10
62	A	THR	0.61	0.33	0.66	10
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.62	8
68	A	LEU	0.87	0.70	0.29	10
69	A	LYS	0.89	0.25	0.65	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.65	8
72	A	CYS	0.77	0.64	0.58	10
73	A	GLY	0.85	0.41	0.74	10
74	A	CYS	0.71	0.64	0.72	10
75	A	GLY	0.96	0.41	0.60	10
76	A	GLY	0.96	0.41	0.53	10
77	A	ALA	0.84	0.38	0.55	10
78	A	VAL	0.65	0.56	0.58	10
79	A	LYS	0.82	0.25	0.64	10
80	A	ASP	0.58	0.32	0.70	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.49	10
84	A	GLU	0.83	0.33	0.41	10
85	A	ILE	0.80	0.64	0.26	2
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.59	10
89	A	LYS	0.79	0.25	0.60	10
90	A	ARG	0.64	0.51	0.55	10
91	A	ASP	0.51	0.32	0.62	10
92	A	LEU	0.67	0.70	0.55	10
95	A	SER	0.39	0.36	0.61	1
96	A	LEU	0.42	0.70	0.40	8
106	A	LEU	0.43	0.70	0.54	1
108	A	GLY	0.69	0.41	0.63	1
38	A	ARG	0.56	0.51	0.54	9
39	A	GLN	0.57	0.43	0.57	9
41	A	SER	0.60	0.36	0.69	10
42	A	GLY	0.81	0.41	0.76	10
43	A	ARG	0.86	0.51	0.85	10
44	A	LYS	0.67	0.25	0.83	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.75	10
48	A	VAL	0.81	0.56	0.47	2
50	A	LEU	0.57	0.70	0.34	10
54	A	VAL	0.77	0.56	0.37	2
58	A	ASP	0.38	0.32	0.73	2
59	A	ALA	0.38	0.38	0.75	2
61	A	LEU	0.75	0.70	0.48	10
64	A	LEU	0.77	0.70	0.33	10
66	A	ALA	0.74	0.38	0.58	7
68	A	LEU	0.87	0.70	0.28	9
69	A	LYS	0.89	0.25	0.58	10
70	A	LYS	0.51	0.25	0.71	10
71	A	LYS	0.57	0.25	0.62	3
72	A	CYS	0.77	0.64	0.51	10
73	A	GLY	0.85	0.41	0.68	10
74	A	CYS	0.71	0.64	0.65	10
75	A	GLY	0.96	0.41	0.63	10
76	A	GLY	0.96	0.41	0.60	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.66	10
80	A	ASP	0.58	0.32	0.65	10
81	A	GLY	0.67	0.41	0.52	9
82	A	VAL	0.60	0.56	0.52	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.25	9
86	A	GLN	1.00	0.43	0.55	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.57	9
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	9
92	A	LEU	0.67	0.70	0.56	9
93	A	LEU	0.61	0.70	0.18	10
94	A	LYS	0.51	0.25	0.56	9
96	A	LEU	0.42	0.70	0.38	3
33	A	VAL	0.31	0.56	0.58	9
35	A	ARG	0.64	0.51	0.43	9
39	A	GLN	0.57	0.43	0.57	10
40	A	THR	0.53	0.33	0.66	2
41	A	SER	0.60	0.36	0.75	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.88	10
44	A	LYS	0.67	0.25	0.85	10
45	A	GLY	0.87	0.41	0.76	10
46	A	LYS	0.88	0.25	0.74	10
48	A	VAL	0.81	0.56	0.48	10
50	A	LEU	0.57	0.70	0.31	10
53	A	GLY	0.93	0.41	0.47	10
54	A	VAL	0.77	0.56	0.38	10
55	A	ASP	0.63	0.32	0.61	9
56	A	LEU	0.64	0.70	0.58	3
57	A	ASP	0.38	0.32	0.76	2
58	A	ASP	0.38	0.32	0.75	3
59	A	ALA	0.38	0.38	0.76	3
60	A	GLU	0.73	0.33	0.66	3
61	A	LEU	0.75	0.70	0.50	10
62	A	THR	0.61	0.33	0.65	10
64	A	LEU	0.77	0.70	0.37	10
66	A	ALA	0.74	0.38	0.59	10
68	A	LEU	0.87	0.70	0.30	10
69	A	LYS	0.89	0.25	0.63	10
70	A	LYS	0.51	0.25	0.73	10
71	A	LYS	0.57	0.25	0.69	10
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.68	10
75	A	GLY	0.96	0.41	0.65	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.60	10
78	A	VAL	0.65	0.56	0.56	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.66	10
81	A	GLY	0.67	0.41	0.52	10
82	A	VAL	0.60	0.56	0.49	10
84	A	GLU	0.83	0.33	0.42	10
86	A	GLN	1.00	0.43	0.56	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.46	10
90	A	ARG	0.64	0.51	0.52	10
91	A	ASP	0.51	0.32	0.59	10
92	A	LEU	0.67	0.70	0.55	10
94	A	LYS	0.51	0.25	0.56	10
95	A	SER	0.39	0.36	0.60	3
96	A	LEU	0.42	0.70	0.35	5
102	A	MET	0.71	0.66	0.51	1
106	A	LEU	0.43	0.70	0.50	1
33	A	VAL	0.31	0.56	0.56	4
35	A	ARG	0.64	0.51	0.44	4
39	A	GLN	0.57	0.43	0.60	10
41	A	SER	0.60	0.36	0.75	10
42	A	GLY	0.81	0.41	0.80	10
43	A	ARG	0.86	0.51	0.88	10
44	A	LYS	0.67	0.25	0.84	10
45	A	GLY	0.87	0.41	0.79	10
46	A	LYS	0.88	0.25	0.73	10
48	A	VAL	0.81	0.56	0.52	10
50	A	LEU	0.57	0.70	0.34	10
53	A	GLY	0.93	0.41	0.46	10
58	A	ASP	0.38	0.32	0.74	9
63	A	LYS	0.37	0.25	0.69	1
64	A	LEU	0.77	0.70	0.39	10
66	A	ALA	0.74	0.38	0.58	1
68	A	LEU	0.87	0.70	0.27	10
69	A	LYS	0.89	0.25	0.59	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.62	4
72	A	CYS	0.77	0.64	0.60	10
73	A	GLY	0.85	0.41	0.70	10
74	A	CYS	0.71	0.64	0.67	10
75	A	GLY	0.96	0.41	0.57	10
76	A	GLY	0.96	0.41	0.62	10
77	A	ALA	0.84	0.38	0.62	10
78	A	VAL	0.65	0.56	0.54	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.53	10
84	A	GLU	0.83	0.33	0.47	10
85	A	ILE	0.80	0.64	0.30	10
86	A	GLN	1.00	0.43	0.59	10
87	A	GLY	0.95	0.41	0.49	10
88	A	ASP	0.78	0.32	0.54	10
89	A	LYS	0.79	0.25	0.55	10
90	A	ARG	0.64	0.51	0.48	10
91	A	ASP	0.51	0.32	0.57	10
92	A	LEU	0.67	0.70	0.55	10
94	A	LYS	0.51	0.25	0.54	9
96	A	LEU	0.42	0.70	0.38	4
32	A	GLY	0.76	0.41	0.64	5
33	A	VAL	0.31	0.56	0.57	5
35	A	ARG	0.64	0.51	0.43	5
39	A	GLN	0.57	0.43	0.55	9
41	A	SER	0.60	0.36	0.73	9
42	A	GLY	0.81	0.41	0.80	9
43	A	ARG	0.86	0.51	0.88	9
44	A	LYS	0.67	0.25	0.86	9
45	A	GLY	0.87	0.41	0.76	9
46	A	LYS	0.88	0.25	0.74	8
48	A	VAL	0.81	0.56	0.49	9
50	A	LEU	0.57	0.70	0.36	10
53	A	GLY	0.93	0.41	0.44	5
56	A	LEU	0.64	0.70	0.59	1
57	A	ASP	0.38	0.32	0.78	1
58	A	ASP	0.38	0.32	0.77	8
59	A	ALA	0.38	0.38	0.77	1
60	A	GLU	0.73	0.33	0.68	1
61	A	LEU	0.75	0.70	0.54	10
62	A	THR	0.61	0.33	0.65	10
64	A	LEU	0.77	0.70	0.40	10
66	A	ALA	0.74	0.38	0.60	3
68	A	LEU	0.87	0.70	0.28	10
69	A	LYS	0.89	0.25	0.54	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.68	10
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.71	10
74	A	CYS	0.71	0.64	0.64	10
75	A	GLY	0.96	0.41	0.58	10
76	A	GLY	0.96	0.41	0.58	10
77	A	ALA	0.84	0.38	0.60	10
78	A	VAL	0.65	0.56	0.59	10
79	A	LYS	0.82	0.25	0.67	10
80	A	ASP	0.58	0.32	0.68	10
81	A	GLY	0.67	0.41	0.55	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.46	10
86	A	GLN	1.00	0.43	0.54	10
87	A	GLY	0.95	0.41	0.51	10
88	A	ASP	0.78	0.32	0.56	10
89	A	LYS	0.79	0.25	0.54	10
90	A	ARG	0.64	0.51	0.44	10
91	A	ASP	0.51	0.32	0.59	10
92	A	LEU	0.67	0.70	0.56	10
94	A	LYS	0.51	0.25	0.56	10
33	A	VAL	0.31	0.56	0.53	7
35	A	ARG	0.64	0.51	0.41	7
37	A	GLN	0.53	0.43	0.40	9
38	A	ARG	0.56	0.51	0.49	10
39	A	GLN	0.57	0.43	0.59	10
40	A	THR	0.53	0.33	0.64	1
41	A	SER	0.60	0.36	0.76	10
42	A	GLY	0.81	0.41	0.82	10
43	A	ARG	0.86	0.51	0.87	10
44	A	LYS	0.67	0.25	0.80	10
45	A	GLY	0.87	0.41	0.80	10
46	A	LYS	0.88	0.25	0.74	10
47	A	GLY	0.57	0.41	0.57	1
48	A	VAL	0.81	0.56	0.49	9
50	A	LEU	0.57	0.70	0.35	10
53	A	GLY	0.93	0.41	0.46	10
58	A	ASP	0.38	0.32	0.75	10
59	A	ALA	0.38	0.38	0.76	10
61	A	LEU	0.75	0.70	0.49	10
64	A	LEU	0.77	0.70	0.41	10
66	A	ALA	0.74	0.38	0.60	7
68	A	LEU	0.87	0.70	0.26	10
69	A	LYS	0.89	0.25	0.61	10
70	A	LYS	0.51	0.25	0.72	10
71	A	LYS	0.57	0.25	0.66	10
72	A	CYS	0.77	0.64	0.54	10
73	A	GLY	0.85	0.41	0.69	10
74	A	CYS	0.71	0.64	0.69	10
75	A	GLY	0.96	0.41	0.61	10
76	A	GLY	0.96	0.41	0.59	10
77	A	ALA	0.84	0.38	0.58	10
78	A	VAL	0.65	0.56	0.55	10
79	A	LYS	0.82	0.25	0.70	10
80	A	ASP	0.58	0.32	0.69	10
81	A	GLY	0.67	0.41	0.58	10
82	A	VAL	0.60	0.56	0.50	10
84	A	GLU	0.83	0.33	0.42	10
85	A	ILE	0.80	0.64	0.32	10
86	A	GLN	1.00	0.43	0.58	10
87	A	GLY	0.95	0.41	0.50	10
88	A	ASP	0.78	0.32	0.51	10
89	A	LYS	0.79	0.25	0.53	4
90	A	ARG	0.64	0.51	0.45	10
91	A	ASP	0.51	0.32	0.57	10
92	A	LEU	0.67	0.70	0.53	10
93	A	LEU	0.61	0.70	0.16	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D1R chain A sc2

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