Project name: 3cyy_modified_chains-ABC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:33, status changed: 2018-04-20 13:21:08
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Chain sequence(s) A: KPTKVTLVKSAKNEEYGLRLASHIFFVKEISQDSLAARDGNIQEGDVVLKINGTVTENMSLTDAKTLIERSKGKLKMVVQR
C: RPRPDDLEI
B: KPTKVTLVKSAKNEEYGLRLASHIFFVKEISQDSLAARDGNIQEGDVVLKINGTVTENMSLTDAKTLIERSKGKLKMVVQRD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7976
Maximal score value
0.6501
Average score
-1.4581
Total score value
-247.8773

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
183 K A -2.1969
184 P A -1.6301
185 T A -1.6196
186 K A -2.4132
187 V A 0.0000
188 T A -1.1402
189 L A 0.0000
190 V A 0.6501
191 K A -1.1066
192 S A -0.9170
193 A A -1.8175
194 K A -3.4180
195 N A -2.8022
196 E A -2.5431
197 E A -2.5838
198 Y A -0.9953
199 G A 0.0000
200 L A -1.7870
201 R A -2.7460
202 L A -1.8038
203 A A 0.0000
204 S A 0.0000
205 H A -0.8257
206 I A 0.0000
207 F A -0.5445
208 V A 0.0000
209 K A -2.1171
210 E A -2.9437
211 I A -2.1138
212 S A -2.0964
213 Q A -2.5303
214 D A -2.9804
215 S A -2.3561
216 L A 0.0000
217 A A 0.0000
218 A A -2.5727
219 R A -3.1686
220 D A -2.1878
221 G A -2.1998
222 N A -2.3640
223 I A 0.0000
224 Q A -2.9070
225 E A -3.0414
226 G A -2.1358
227 D A 0.0000
228 V A -0.9138
229 V A 0.0000
230 L A -0.2157
231 K A -0.6517
232 I A 0.0000
233 N A -1.2408
234 G A -0.6263
235 T A -0.1147
236 V A 0.4378
237 T A 0.0000
238 E A -1.5999
239 N A -1.6750
240 M A -1.0963
241 S A -1.3509
242 L A 0.0000
243 T A -1.2914
244 D A -1.8926
245 A A 0.0000
246 K A -2.4672
247 T A -2.1591
248 L A 0.0000
249 I A 0.0000
250 E A -3.7253
251 R A -3.5751
252 S A -2.9685
253 K A -3.3983
254 G A -2.5152
255 K A -2.0068
256 L A 0.0000
257 K A -1.8271
258 M A 0.0000
259 V A -0.8678
260 V A 0.0000
261 Q A -2.1221
262 R A -2.8719
183 K B -2.2221
184 P B -1.7532
185 T B -1.8204
186 K B -2.2180
187 V B 0.0000
188 T B -1.1480
189 L B 0.0000
190 V B 0.1428
191 K B -1.3567
192 S B -1.0339
193 A B -1.6683
194 K B -3.1509
195 N B -2.9594
196 E B -2.6158
197 E B -3.0358
198 Y B 0.0000
199 G B -1.9866
200 L B 0.0000
201 R B -1.7988
202 L B 0.0000
203 A B 0.0000
204 S B 0.0000
205 H B -0.4182
206 I B 0.0000
207 F B -1.4300
208 V B 0.0000
209 K B -3.3820
210 E B -3.5576
211 I B -2.3936
212 S B -2.1978
213 Q B -2.4698
214 D B -2.9328
215 S B -2.0941
216 L B -1.3185
217 A B 0.0000
218 A B -2.4226
219 R B -3.0517
220 D B -2.1817
221 G B -1.8140
222 N B -1.6665
223 I B 0.0000
224 Q B -2.9333
225 E B -3.7717
226 G B -2.7316
227 D B 0.0000
228 V B 0.0000
229 V B 0.0000
230 L B -0.1386
231 K B -0.9074
232 I B 0.0000
233 N B -1.5202
234 G B -0.8650
235 T B -0.2213
236 V B 0.5586
237 T B 0.0000
238 E B -0.3811
239 N B -0.5251
240 M B -0.4868
241 S B -1.2321
242 L B -1.1059
243 T B -1.5517
244 D B -2.3979
245 A B 0.0000
246 K B -2.8451
247 T B -2.4393
248 L B -1.9824
249 I B -2.6744
250 E B -3.7976
251 R B -3.5123
252 S B -2.9544
253 K B -3.3158
254 G B -2.4738
255 K B -2.2738
256 L B 0.0000
257 K B -2.3486
258 M B 0.0000
259 V B 0.0000
260 V B 0.0000
261 Q B -2.1867
262 R B -2.8418
263 D B -2.7448
1 R C -2.3104
2 P C -1.8252
3 R C -1.5576
4 P C -1.3946
5 D C -1.5655
6 D C -1.6856
7 L C 0.0000
8 E C -2.5922
9 I C -1.6973

 

Laboratory of Theory of Biopolymers 2015