Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1AM2 chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
1
A
SER
0.58
0.36
0.17
1
4
A
GLY
0.63
0.41
0.31
1
5
A
ASP
0.71
0.32
0.41
2
7
A
LEU
0.34
0.70
0.31
2
16
A
VAL
0.32
0.56
0.34
2
17
A
ARG
0.49
0.51
0.49
4
20
A
ASP
0.61
0.32
0.50
3
21
A
ILE
0.28
0.64
0.32
2
22
A
VAL
0.70
0.56
0.43
5
23
A
PRO
0.36
0.47
0.64
5
24
A
GLY
0.29
0.41
0.62
7
25
A
ALA
0.53
0.38
0.46
6
26
A
ARG
0.34
0.51
0.66
9
27
A
PRO
0.47
0.47
0.55
9
28
A
ASN
0.42
0.39
0.59
9
29
A
SER
0.35
0.36
0.44
1
30
A
ASP
0.29
0.32
0.54
2
32
A
ALA
0.29
0.38
0.55
2
33
A
ILE
0.30
0.64
0.40
3
40
A
ARG
0.52
0.51
0.26
1
49
A
ARG
0.29
0.51
0.46
3
51
A
PHE
0.53
1.00
0.29
3
52
A
HIS
0.55
0.60
0.28
1
53
A
SER
0.69
0.36
0.36
8
54
A
GLY
0.80
0.41
0.39
9
55
A
GLU
0.30
0.33
0.57
8
56
A
HIS
0.73
0.60
0.48
9
57
A
PRO
0.38
0.47
0.49
7
59
A
TYR
0.45
0.80
0.34
4
64
A
VAL
0.29
0.56
0.56
1
65
A
GLU
0.48
0.33
0.51
1
66
A
GLY
0.94
0.41
0.56
1
67
A
LEU
0.46
0.70
0.34
1
70
A
THR
0.68
0.33
0.17
1
72
A
THR
0.92
0.33
0.22
9
73
A
ALA
0.28
0.38
0.40
2
74
A
ASN
0.74
0.39
0.49
10
76
A
PRO
0.73
0.47
0.24
3
80
A
LEU
0.52
0.70
0.11
1
81
A
VAL
0.46
0.56
0.29
1
83
A
VAL
0.44
0.56
0.56
10
84
A
ALA
0.28
0.38
0.68
10
89
A
LEU
0.59
0.70
0.25
2
90
A
LEU
0.45
0.70
0.38
10
91
A
TRP
0.76
0.99
0.33
10
92
A
LYS
0.62
0.25
0.31
7
93
A
LEU
0.64
0.70
0.41
10
95
A
ASP
0.44
0.32
0.53
9
96
A
GLU
0.76
0.33
0.57
10
98
A
LYS
0.27
0.25
0.52
1
99
A
PRO
0.41
0.47
0.56
7
100
A
GLY
0.60
0.41
0.48
2
101
A
ASP
0.68
0.32
0.32
7
102
A
TYR
0.26
0.80
0.25
7
130
A
THR
0.26
0.33
0.59
1
136
A
LEU
0.45
0.70
0.28
1
137
A
VAL
0.33
0.56
0.53
10
138
A
ARG
0.37
0.51
0.58
10
140
A
LEU
0.44
0.70
0.39
10
141
A
GLU
0.41
0.33
0.66
10
142
A
ALA
0.34
0.38
0.58
10
143
A
HIS
0.39
0.60
0.46
10
144
A
HIS
0.34
0.60
0.53
10
145
A
ARG
0.26
0.51
0.65
10
147
A
PRO
0.27
0.47
0.68
10
162
A
TYR
0.33
0.80
0.30
1
167
A
ALA
0.34
0.38
0.50
1
169
A
VAL
0.39
0.56
0.37
4
171
A
ASP
0.44
0.32
0.61
6
172
A
ALA
0.42
0.38
0.49
2
173
A
GLY
0.42
0.41
0.55
9
174
A
VAL
0.49
0.56
0.61
9
175
A
GLN
0.32
0.43
0.44
1
178
A
TYR
0.31
0.80
0.12
1
185
A
ALA
0.35
0.38
0.69
10
187
A
HIS
0.32
0.60
0.43
10