Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1H2B chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
22
A
HIS
0.56
0.60
0.75
10
24
A
TYR
0.70
0.80
0.69
10
54
A
CYS
1.00
0.64
0.17
10
55
A
HIS
0.92
0.60
0.32
10
56
A
THR
0.90
0.33
0.25
10
58
A
LEU
0.80
0.70
0.45
10
59
A
HIS
0.92
0.60
0.43
10
64
A
MET
0.81
0.66
0.55
10
65
A
TRP
0.84
0.99
0.48
10
66
A
HIS
0.74
0.60
0.69
10
67
A
GLU
0.22
0.33
0.71
10
68
A
LEU
0.34
0.70
0.63
10
69
A
LEU
0.44
0.70
0.58
10
70
A
GLN
0.51
0.43
0.72
10
73
A
LEU
0.67
0.70
0.73
10
111
A
THR
0.37
0.33
0.77
5
112
A
CYS
1.00
0.64
0.74
10
113
A
LEU
0.64
0.70
0.77
10
115
A
CYS
0.99
0.64
0.68
5
116
A
ARG
0.67
0.51
0.78
10
117
A
ALA
0.52
0.38
0.71
5
121
A
MET
0.74
0.66
0.43
10
122
A
HIS
0.70
0.60
0.57
10
123
A
CYS
0.92
0.64
0.61
9
124
A
GLU
0.61
0.33
0.72
10
128
A
PHE
0.78
1.00
0.34
10
131
A
LEU
0.80
0.70
0.38
10
168
A
ASP
0.93
0.32
0.00
10
172
A
THR
0.95
0.33
0.10
10
175
A
ARG
0.85
0.51
0.40
1
194
A
GLY
0.99
0.41
0.35
10
196
A
GLY
0.99
0.41
0.28
10
197
A
GLY
1.00
0.41
0.19
10
198
A
LEU
0.94
0.70
0.08
10
218
A
ASP
0.92
0.32
0.53
6
247
A
MET
0.33
0.66
0.80
1
253
A
ARG
0.16
0.51
0.84
1
261
A
PHE
0.87
1.00
0.22
10
262
A
VAL
0.87
0.56
0.36
10
273
A
TYR
0.48
0.80
0.74
7
275
A
LEU
0.77
0.70
0.67
1
277
A
ARG
0.63
0.51
0.83
1
283
A
ILE
0.67
0.64
0.41
5
284
A
VAL
0.71
0.56
0.23
10
285
A
GLY
0.97
0.41
0.30
10
286
A
TYR
0.85
0.80
0.36
10
287
A
GLY
0.86
0.41
0.53
1
290
A
LEU
0.57
0.70
0.64
7
291
A
ARG
0.49
0.51
0.73
7
292
A
PHE
0.56
1.00
0.74
7
293
A
PRO
0.62
0.47
0.81
7
294
A
THR
0.70
0.33
0.82
7
295
A
ILE
0.68
0.64
0.86
7
296
A
ARG
0.55
0.51
0.82
7
297
A
VAL
0.55
0.56
0.78
7
298
A
ILE
0.82
0.64
0.84
7
304
A
PHE
0.72
1.00
0.63
7
306
A
GLY
0.93
0.41
0.46
4
307
A
SER
0.90
0.36
0.34
8
308
A
LEU
0.72
0.70
0.34
9
309
A
VAL
0.87
0.56
0.21
10
346
A
LEU
0.79
0.70
0.44
6