Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DZF chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
72
A
PHE
0.23
1.00
0.50
2
112
A
TYR
0.59
0.80
0.47
6
135
A
PHE
0.95
1.00
0.20
6
142
A
VAL
0.79
0.56
0.51
10
143
A
ASN
0.95
0.39
0.37
10
144
A
ILE
0.84
0.64
0.44
10
145
A
THR
0.84
0.33
0.38
3
147
A
HIS
0.99
0.60
0.63
10
148
A
GLU
0.56
0.33
0.69
10
149
A
LEU
0.94
0.70
0.70
10
150
A
VAL
0.86
0.56
0.55
10
151
A
PRO
0.97
0.47
0.55
10
153
A
HIS
0.90
0.60
0.39
6
156
A
LEU
0.76
0.70
0.50
2
162
A
ARG
0.31
0.51
0.77
8
164
A
LEU
0.90
0.70
0.72
6
165
A
LEU
0.93
0.70
0.76
9
167
A
ARG
0.71
0.51
0.84
9
168
A
TYR
0.87
0.80
0.83
9
169
A
ARG
0.68
0.51
0.90
9
170
A
LEU
0.75
0.70
0.82
9
171
A
LYS
0.77
0.25
0.83
4
172
A
GLU
0.72
0.33
0.73
4
173
A
SER
0.58
0.36
0.79
4
174
A
GLN
0.87
0.43
0.82
9
175
A
LEU
0.89
0.70
0.71
9
176
A
PRO
0.83
0.47
0.70
9
177
A
ARG
0.83
0.51
0.70
9
178
A
ILE
0.77
0.64
0.52
4
179
A
GLN
0.72
0.43
0.60
10
180
A
ARG
0.42
0.51
0.53
10
181
A
ALA
0.36
0.38
0.51
10
182
A
ASP
0.94
0.32
0.48
9
183
A
PRO
0.84
0.47
0.44
6
184
A
VAL
0.70
0.56
0.33
4
186
A
LEU
0.67
0.70
0.28
4
187
A
TYR
0.91
0.80
0.12
6
188
A
LEU
0.68
0.70
0.11
5
189
A
GLY
0.90
0.41
0.15
5
190
A
LEU
0.74
0.70
0.28
3
192
A
ARG
0.78
0.51
0.62
6
193
A
GLY
0.87
0.41
0.56
3
198
A
ILE
0.86
0.64
0.56
6
200
A
ARG
0.86
0.51
0.71
7
202
A
SER
0.84
0.36
0.77
4
203
A
GLU
0.80
0.33
0.77
4
204
A
THR
0.79
0.33
0.79
4
205
A
SER
0.62
0.36
0.76
4
206
A
GLY
0.83
0.41
0.70
4
207
A
ARG
0.74
0.51
0.80
4
208
A
TYR
0.82
0.80
0.81
4
209
A
ALA
0.70
0.38
0.69
2
210
A
SER
0.73
0.36
0.66
1
211
A
TYR
0.89
0.80
0.64
5
212
A
ARG
0.93
0.51
0.60
9
215
A
MET
0.37
0.66
0.63
8