Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CKM chain A auto

 

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 Residue 
 Chain 
 Type 
 Evolutionary conservation
TJET 
 Physico-chemical properties
PC 
 Circular variance
CV 
 #detections 
19
A
LEU
0.26
0.70
0.47
1
21
A
LEU
0.45
0.70
0.42
9
22
A
ASN
0.75
0.39
0.50
2
23
A
GLY
0.42
0.41
0.62
2
24
A
LEU
0.21
0.70
0.61
2
48
A
MET
0.21
0.66
0.67
1
51
A
HIS
0.78
0.60
0.61
7
52
A
LYS
0.49
0.25
0.71
7
53
A
PHE
0.17
1.00
0.57
7
54
A
PRO
0.32
0.47
0.53
7
55
A
ARG
0.83
0.51
0.45
1
56
A
LEU
0.95
0.70
0.26
7
60
A
ASN
0.91
0.39
0.19
8
61
A
PRO
1.00
0.47
0.17
9
62
A
VAL
0.93
0.56
0.34
5
63
A
SER
1.00
0.36
0.38
6
65
A
GLU
0.89
0.33
0.58
1
69
A
PHE
0.45
1.00
0.69
1
82
A
LYS
1.00
0.25
0.17
8
83
A
THR
1.00
0.33
0.18
8
84
A
ASP
0.94
0.32
0.25
7
85
A
GLY
1.00
0.41
0.17
9
87
A
ARG
1.00
0.51
0.00
9
105
A
ASP
0.95
0.32
0.27
8
106
A
ARG
1.00
0.51
0.18
9
111
A
TYR
0.90
0.80
0.45
1
131
A
GLU
1.00
0.33
0.07
9
136
A
ILE
0.42
0.64
0.61
6
146
A
PHE
0.91
1.00
0.11
1
147
A
ASP
1.00
0.32
0.31
1
159
A
MET
0.49
0.66
0.68
1
161
A
LEU
0.62
0.70
0.52
1
165
A
PHE
0.28
1.00
0.50
1
166
A
PHE
0.24
1.00
0.71
1
170
A
ARG
0.70
0.51
0.75
1
190
A
TRP
0.91
0.99
0.39
1
210
A
TYR
0.90
0.80
0.44
1
211
A
HIS
0.90
0.60
0.44
6
213
A
ASP
1.00
0.32
0.28
8
214
A
GLY
1.00
0.41
0.35
8
216
A
ILE
0.70
0.64
0.22
1
218
A
MET
0.67
0.66
0.37
1
224
A
VAL
0.95
0.56
0.46
1
226
A
TYR
0.70
0.80
0.45
1
227
A
GLY
1.00
0.41
0.34
4
228
A
ARG
0.72
0.51
0.39
2
230
A
PHE
0.68
1.00
0.51
5
234
A
LYS
1.00
0.25
0.24
9
235
A
LEU
0.67
0.70
0.40
1
236
A
LYS
1.00
0.25
0.38
8
237
A
PRO
1.00
0.47
0.49
8
241
A
HIS
0.97
0.60
0.45
8
242
A
THR
0.98
0.33
0.44
9
244
A
ASP
1.00
0.32
0.48
8
248
A
MET
0.57
0.66
0.79
2
257
A
PHE
0.29
1.00
0.62
8
259
A
PRO
0.66
0.47
0.63
5
260
A
ASN
0.22
0.39
0.72
8
261
A
LEU
0.39
0.70
0.77
8
262
A
ARG
0.44
0.51
0.74
8
264
A
ASN
0.73
0.39
0.72
2
265
A
VAL
0.49
0.56
0.75
8
266
A
PRO
0.50
0.47
0.79
2
267
A
VAL
0.30
0.56
0.74
2
269
A
LYS
0.59
0.25
0.83
2
270
A
LEU
0.38
0.70
0.78
9
271
A
ASP
0.30
0.32
0.84
2
272
A
GLY
0.42
0.41
0.85
9
273
A
TYR
0.44
0.80
0.87
9
274
A
TYR
0.34
0.80
0.79
9
275
A
ASN
0.34
0.39
0.80
9
281
A
GLU
1.00
0.33
0.53
8
284
A
PHE
0.20
1.00
0.69
9
287
A
GLY
0.35
0.41
0.79
9
289
A
TRP
1.00
0.99
0.66
9
291
A
TYR
0.40
0.80
0.71
9
292
A
ILE
0.46
0.64
0.64
9
293
A
GLN
0.67
0.43
0.61
8
294
A
GLY
0.40
0.41
0.65
1
295
A
ARG
1.00
0.51
0.54
8
296
A
SER
0.37
0.36
0.66
8
297
A
ASP
1.00
0.32
0.56
8
298
A
LYS
1.00
0.25
0.52
8
299
A
ASN
0.35
0.39
0.63
2
300
A
GLN
0.51
0.43
0.58
2
301
A
ALA
0.85
0.38
0.54
8
302
A
ASN
1.00
0.39
0.45
8
303
A
ASP
0.70
0.32
0.50
5
306
A
THR
1.00
0.33
0.42
8
310
A
THR
0.97
0.33
0.48
5
314
A
ILE
0.97
0.64
0.61
7
326
A
LEU
0.15
0.70
0.74
1
327
A
PHE
0.12
1.00
0.72
1