Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1E9G chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
THR
0.10
0.33
0.74
9
2
A
TYR
0.46
0.80
0.60
9
13
A
LEU
0.47
0.70
0.71
9
22
A
ASP
0.34
0.32
0.77
9
35
A
TYR
0.42
0.80
0.61
1
37
A
ASP
0.43
0.32
0.71
1
39
A
GLU
0.23
0.33
0.78
1
40
A
ASN
0.20
0.39
0.76
1
42
A
ILE
0.41
0.64
0.64
1
48
A
GLU
0.99
0.33
0.15
9
50
A
PRO
0.92
0.47
0.44
9
51
A
ARG
0.82
0.51
0.53
9
52
A
TRP
0.78
0.99
0.62
10
56
A
LYS
0.99
0.25
0.33
9
58
A
GLU
0.99
0.33
0.28
9
58
A
GLU
0.99
0.33
0.28
9
69
A
ILE
0.64
0.64
0.49
4
71
A
ASP
0.97
0.32
0.47
9
75
A
GLY
0.73
0.41
0.75
9
77
A
LEU
0.73
0.70
0.66
9
78
A
ARG
0.90
0.51
0.51
9
79
A
PHE
0.51
1.00
0.60
10
81
A
ARG
0.61
0.51
0.67
1
84
A
PHE
0.74
1.00
0.79
10
85
A
PRO
0.80
0.47
0.74
10
86
A
HIS
0.71
0.60
0.64
10
87
A
HIS
0.69
0.60
0.66
10
90
A
ILE
0.70
0.64
0.50
9
93
A
TYR
1.00
0.80
0.13
9
103
A
PRO
0.90
0.47
0.62
3
105
A
VAL
0.38
0.56
0.73
3
113
A
VAL
0.49
0.56
0.68
9
115
A
ASP
0.99
0.32
0.43
9
115
A
ASP
0.99
0.32
0.43
9
117
A
ASP
0.98
0.32
0.31
9
117
A
ASP
0.98
0.32
0.31
9
120
A
ASP
0.99
0.32
0.09
9
124
A
ILE
0.83
0.64
0.49
8
128
A
ILE
0.59
0.64
0.60
9
130
A
TYR
0.47
0.80
0.54
9
146
A
LEU
0.78
0.70
0.61
9
147
A
ASP
0.98
0.32
0.49
9
150
A
GLU
0.92
0.33
0.58
5
160
A
ILE
0.44
0.64
0.65
1
163
A
PRO
0.75
0.47
0.76
9
164
A
LEU
0.64
0.70
0.75
9
166
A
PRO
0.35
0.47
0.79
2
167
A
LYS
0.50
0.25
0.82
1
171
A
ILE
0.56
0.64
0.66
1
176
A
LYS
0.55
0.25
0.82
6
177
A
TYR
0.50
0.80
0.78
9
178
A
PHE
0.68
1.00
0.67
9
179
A
PRO
0.87
0.47
0.78
9
180
A
GLY
0.83
0.41
0.73
9
181
A
LEU
0.62
0.70
0.60
9
182
A
LEU
0.63
0.70
0.61
7
183
A
ARG
0.56
0.51
0.74
8
190
A
ARG
0.77
0.51
0.67
4
192
A
TYR
0.97
0.80
0.48
9
193
A
LYS
0.99
0.25
0.55
9
194
A
ILE
0.69
0.64
0.72
10
195
A
PRO
0.73
0.47
0.70
8
197
A
GLY
0.92
0.41
0.76
9
199
A
PRO
0.72
0.47
0.74
9
201
A
ASN
0.91
0.39
0.60
9
203
A
PHE
0.76
1.00
0.59
9
205
A
PHE
0.74
1.00
0.72
9
206
A
SER
0.59
0.36
0.77
9
214
A
TYR
0.64
0.80
0.67
9
216
A
LEU
0.46
0.70
0.62
9
272
A
ILE
0.33
0.64
0.72
10
275
A
SER
0.43
0.36
0.80
1
276
A
ILE
0.32
0.64
0.70
1
279
A
TRP
0.58
0.99
0.78
10
280
A
PHE
0.44
1.00
0.76
10
281
A
PHE
0.38
1.00
0.83
10
282
A
ILE
0.45
0.64
0.77
10
283
A
SER
0.44
0.36
0.80
10
284
A
GLY
0.34
0.41
0.79
10