Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CJW chain A sc1

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
34
A
ALA
0.19
0.38
0.80
10
35
A
ASN
0.17
0.39
0.75
10
37
A
PHE
0.57
1.00
0.61
10
38
A
ARG
0.75
0.51
0.60
7
39
A
CYS
0.23
0.64
0.53
10
49
A
PHE
0.30
1.00
0.59
10
51
A
ILE
0.61
0.64
0.48
10
53
A
ARG
0.33
0.51
0.70
10
55
A
ALA
0.71
0.38
0.53
10
56
A
PHE
0.77
1.00
0.45
10
57
A
ILE
0.56
0.64
0.67
10
58
A
SER
0.40
0.36
0.74
10
59
A
VAL
0.53
0.56
0.71
10
60
A
SER
0.58
0.36
0.70
3
61
A
GLY
0.66
0.41
0.73
10
63
A
CYS
0.61
0.64
0.52
10
64
A
PRO
0.55
0.47
0.36
5
67
A
LEU
0.36
0.70
0.66
9
72
A
HIS
0.40
0.60
0.61
8
76
A
LEU
0.38
0.70
0.66
6
84
A
TRP
0.67
0.99
0.55
10
85
A
PHE
0.66
1.00
0.59
10
86
A
VAL
0.32
0.56
0.71
10
89
A
ARG
0.24
0.51
0.74
10
90
A
LEU
0.48
0.70
0.52
10
98
A
LEU
0.47
0.70
0.52
1
103
A
ARG
0.42
0.51
0.72
10
109
A
LEU
0.55
0.70
0.50
10
111
A
LEU
0.39
0.70
0.62
10
112
A
HIS
0.70
0.60
0.59
8
113
A
ARG
0.35
0.51
0.70
8
114
A
PRO
0.45
0.47
0.72
6
115
A
ARG
0.30
0.51
0.80
1
117
A
HIS
0.35
0.60
0.71
1
122
A
HIS
0.67
0.60
0.17
10
123
A
ALA
0.63
0.38
0.00
10
124
A
LEU
0.74
0.70
0.13
10
125
A
ALA
0.58
0.38
0.25
10
126
A
VAL
0.82
0.56
0.44
10
127
A
HIS
0.59
0.60
0.61
10
128
A
ARG
0.66
0.51
0.73
10
129
A
SER
0.22
0.36
0.74
10
130
A
PHE
0.36
1.00
0.68
10
131
A
ARG
0.74
0.51
0.62
10
132
A
GLN
0.50
0.43
0.73
10
133
A
GLN
0.60
0.43
0.75
10
134
A
GLY
0.90
0.41
0.65
10
136
A
GLY
0.82
0.41
0.44
10
138
A
VAL
0.33
0.56
0.58
10
141
A
TRP
0.47
0.99
0.60
10
142
A
ARG
0.62
0.51
0.58
10
145
A
HIS
0.40
0.60
0.64
10
146
A
HIS
0.37
0.60
0.55
10
159
A
MET
0.70
0.66
0.37
10
160
A
CYS
0.84
0.64
0.46
10
161
A
GLU
0.58
0.33
0.60
2
163
A
ALA
0.32
0.38
0.69
10
164
A
LEU
0.76
0.70
0.55
10
165
A
VAL
0.51
0.56
0.65
10
166
A
PRO
0.47
0.47
0.71
10
167
A
PHE
0.72
1.00
0.55
10
168
A
TYR
0.95
0.80
0.42
10
169
A
GLN
0.46
0.43
0.70
10
170
A
ARG
0.41
0.51
0.70
10
172
A
GLY
0.86
0.41
0.66
10
174
A
HIS
0.18
0.60
0.72
10
175
A
PRO
0.41
0.47
0.72
10
177
A
GLY
0.74
0.41
0.74
10
178
A
PRO
0.40
0.47
0.76
10
179
A
CYS
0.59
0.64
0.64
10
182
A
VAL
0.28
0.56
0.72
10
183
A
VAL
0.60
0.56
0.65
10
184
A
GLY
0.61
0.41
0.77
10
185
A
SER
0.55
0.36
0.79
10
186
A
LEU
0.43
0.70
0.69
10
188
A
PHE
0.80
1.00
0.57
10