Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CPT chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
61
A
MET
0.58
0.66
0.54
3
87
A
PHE
0.28
1.00
0.68
1
91
A
ILE
0.22
0.64
0.67
1
102
A
LEU
0.64
0.70
0.39
3
113
A
TYR
0.65
0.80
0.60
5
114
A
ARG
0.94
0.51
0.48
3
116
A
LEU
0.74
0.70
0.62
4
118
A
LEU
0.56
0.70
0.56
3
120
A
TRP
0.72
0.99
0.57
9
123
A
PRO
0.88
0.47
0.60
3
127
A
ARG
0.43
0.51
0.71
3
129
A
LEU
0.66
0.70
0.61
2
171
A
GLY
0.95
0.41
0.62
6
173
A
PRO
0.92
0.47
0.69
6
174
A
GLU
0.52
0.33
0.70
6
175
A
ASP
0.43
0.32
0.75
6
176
A
ASP
0.82
0.32
0.68
6
178
A
PRO
0.38
0.47
0.66
6
179
A
LEU
0.42
0.70
0.63
9
187
A
PHE
0.47
1.00
0.54
1
207
A
GLU
0.21
0.33
0.79
1
210
A
ARG
0.25
0.51
0.81
1
211
A
ARG
0.27
0.51
0.77
1
212
A
PHE
0.28
1.00
0.64
1
213
A
HIS
0.22
0.60
0.73
1
216
A
ILE
0.33
0.64
0.62
1
220
A
TYR
0.37
0.80
0.63
1
222
A
TYR
0.85
0.80
0.68
10
226
A
PHE
0.70
1.00
0.70
10
228
A
VAL
0.41
0.56
0.80
10
229
A
ASP
0.39
0.32
0.80
1
230
A
ARG
0.83
0.51
0.74
7
231
A
ARG
0.81
0.51
0.80
10
232
A
SER
0.28
0.36
0.85
10
233
A
CYS
0.26
0.64
0.83
10
234
A
PRO
0.89
0.47
0.81
10
235
A
LYS
0.52
0.25
0.76
6
236
A
ASP
0.61
0.32
0.71
6
237
A
ASP
0.95
0.32
0.65
4
241
A
LEU
0.41
0.70
0.66
1
246
A
LYS
0.51
0.25
0.80
1
247
A
LEU
0.36
0.70
0.75
5
248
A
ASP
0.47
0.32
0.82
2
249
A
GLY
0.81
0.41
0.84
2
250
A
ASN
0.37
0.39
0.82
2
251
A
TYR
0.35
0.80
0.80
10
252
A
ILE
0.81
0.64
0.70
2
256
A
TYR
0.83
0.80
0.62
4
271
A
THR
0.96
0.33
0.00
1
305
A
ASP
0.82
0.32
0.42
2
310
A
TRP
0.70
0.99
0.44
2
314
A
VAL
0.77
0.56
0.02
3
317
A
PHE
0.73
1.00
0.19
3
319
A
ARG
0.98
0.51
0.43
3
342
A
TYR
0.77
0.80
0.22
3
351
A
VAL
0.59
0.56
0.65
3
363
A
PHE
0.30
1.00
0.70
3
364
A
PRO
0.65
0.47
0.67
3
366
A
ARG
0.53
0.51
0.59
3
367
A
HIS
0.85
0.60
0.38
3
369
A
GLY
0.58
0.41
0.17
1
370
A
PHE
0.95
1.00
0.21
3
371
A
GLY
0.95
0.41
0.28
3
372
A
TRP
0.53
0.99
0.48
3
373
A
GLY
0.99
0.41
0.47
3
375
A
HIS
1.00
0.60
0.37
3
376
A
MET
0.59
0.66
0.36
3
377
A
CYS
1.00
0.64
0.22
3
378
A
LEU
0.72
0.70
0.33
3
379
A
GLY
0.99
0.41
0.26
3
380
A
GLN
0.77
0.43
0.34
3
381
A
HIS
0.64
0.60
0.45
3
382
A
LEU
0.97
0.70
0.36
3
383
A
ALA
0.97
0.38
0.27
3
384
A
LYS
0.88
0.25
0.39
3
385
A
LEU
0.65
0.70
0.49
3
414
A
PHE
0.67
1.00
0.18
3