Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1C3P chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
10
A
LEU
0.32
0.70
0.65
9
12
A
TYR
0.71
0.80
0.49
9
15
A
TYR
0.81
0.80
0.62
9
16
A
ARG
0.58
0.51
0.60
3
17
A
TYR
0.74
0.80
0.50
9
22
A
PRO
0.84
0.47
0.50
9
23
A
LEU
0.87
0.70
0.41
9
25
A
ILE
0.76
0.64
0.50
9
26
A
PRO
0.67
0.47
0.53
4
27
A
ARG
0.94
0.51
0.32
9
74
A
ARG
0.37
0.51
0.82
9
75
A
CYS
0.30
0.64
0.83
9
76
A
GLN
0.48
0.43
0.79
9
77
A
CYS
0.35
0.64
0.81
9
83
A
ARG
0.66
0.51
0.76
1
91
A
TYR
0.50
0.80
0.66
10
92
A
GLU
0.83
0.33
0.57
10
94
A
PRO
0.90
0.47
0.63
1
97
A
TYR
0.37
0.80
0.70
9
100
A
PHE
0.68
1.00
0.62
9
127
A
ALA
0.87
0.38
0.23
9
130
A
MET
0.83
0.66
0.19
9
132
A
HIS
0.99
0.60
0.31
10
134
A
PHE
0.70
1.00
0.53
10
139
A
ASN
0.76
0.39
0.47
9
140
A
GLY
1.00
0.41
0.40
10
141
A
PHE
0.99
1.00
0.41
10
142
A
CYS
1.00
0.64
0.35
9
170
A
HIS
1.00
0.60
0.31
10
195
A
GLU
0.58
0.33
0.71
10
196
A
TYR
0.74
0.80
0.64
10
197
A
ALA
0.76
0.38
0.57
10
198
A
PHE
0.72
1.00
0.49
10
199
A
PRO
0.91
0.47
0.52
10
200
A
PHE
0.79
1.00
0.64
10
201
A
GLU
0.27
0.33
0.67
10
202
A
LYS
0.74
0.25
0.60
1
204
A
PHE
0.41
1.00
0.67
10
205
A
LEU
0.38
0.70
0.68
10
206
A
GLU
0.33
0.33
0.74
10
208
A
ILE
0.47
0.64
0.70
10
216
A
TYR
0.46
0.80
0.70
10
223
A
PRO
0.72
0.47
0.65
1
224
A
LYS
0.62
0.25
0.69
1
261
A
LEU
0.45
0.70
0.59
10
264
A
TYR
0.81
0.80
0.57
10
265
A
LEU
0.88
0.70
0.46
10
266
A
SER
0.78
0.36
0.47
10
267
A
LYS
0.76
0.25
0.61
1
294
A
GLY
1.00
0.41
0.00
9
295
A
GLY
1.00
0.41
0.09
9
297
A
TYR
0.94
0.80
0.34
9
333
A
ILE
0.46
0.64
0.67
9
335
A
PHE
0.40
1.00
0.64
10
338
A
PHE
0.39
1.00
0.71
10
340
A
ASP
0.34
0.32
0.81
10