Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DML chain C auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
30
C
PRO
0.05
0.47
0.77
3
89
C
TYR
0.77
0.80
0.54
1
90
C
ARG
0.11
0.51
0.72
3
91
C
TRP
1.00
0.99
0.61
3
92
C
ARG
0.15
0.51
0.76
3
93
C
GLY
1.00
0.41
0.72
1
94
C
PRO
0.90
0.47
0.70
1
101
C
LEU
0.53
0.70
0.57
3
102
C
VAL
0.74
0.56
0.66
3
103
C
ASP
0.90
0.32
0.71
3
104
C
GLN
0.64
0.43
0.71
3
105
C
LYS
0.81
0.25
0.72
1
129
C
GLY
0.98
0.41
0.80
3
130
C
GLN
0.20
0.43
0.82
3
131
C
ALA
0.22
0.38
0.78
3
132
C
PRO
1.00
0.47
0.78
3
133
C
PHE
0.17
1.00
0.81
3
158
C
MET
0.63
0.66
0.73
3
159
C
LYS
1.00
0.25
0.64
3
160
C
ARG
0.71
0.51
0.74
3
161
C
GLU
1.00
0.33
0.67
3
162
C
LEU
0.80
0.70
0.65
3
163
C
THR
0.26
0.33
0.74
3
164
C
SER
0.64
0.36
0.71
3
165
C
PHE
0.64
1.00
0.59
3
166
C
VAL
0.27
0.56
0.60
3
167
C
VAL
0.60
0.56
0.49
2
168
C
LEU
0.46
0.70
0.53
3
169
C
VAL
0.15
0.56
0.42
1
170
C
PRO
1.00
0.47
0.37
1
171
C
GLN
0.61
0.43
0.54
1
172
C
GLY
0.28
0.41
0.54
1
175
C
ASP
1.00
0.32
0.63
2
199
C
PRO
0.36
0.47
0.76
8
205
C
GLY
0.54
0.41
0.79
8
206
C
VAL
0.18
0.56
0.86
8
207
C
ASN
0.37
0.39
0.84
8
208
C
GLY
0.54
0.41
0.78
8
213
C
PHE
0.41
1.00
0.76
8
215
C
THR
0.12
0.33
0.84
8
218
C
CYS
0.58
0.64
0.78
8
219
C
VAL
0.84
0.56
0.72
8
221
C
PHE
0.96
1.00
0.68
8
224
C
ARG
0.55
0.51
0.78
8
226
C
GLU
0.29
0.33
0.67
1
227
C
GLY
0.45
0.41
0.79
1
257
C
TYR
0.38
0.80
0.67
8
260
C
ASN
0.81
0.39
0.70
1
262
C
HIS
0.37
0.60
0.79
8
263
C
ARG
0.52
0.51
0.74
8
264
C
THR
0.47
0.33
0.78
8
265
C
PHE
1.00
1.00
0.67
8
291
C
PHE
0.86
1.00
0.48
8
292
C
LEU
0.49
0.70
0.64
8