Project name: b566207b4d20ed4

Status: done

Started: 2025-02-28 18:47:49
Settings
Chain sequence(s) A: MNLEPYFESFINNLRRRVDQLKSDQSRLDSELKNMQDMVEDYRNKYEDEINKRTNAENEFVTIKKDVDGAYMTKVDLQAKLDNLQQEIDFLTALYQAELSQMQTQIS
B: DYSKYYKTIDDLKNQILNLTTDNANILLQIDNARLAADDFRLKYENEVALRQSVEADINGLRRVLDELTLTKADLEMQIESLTEELAYLKKNHEEEMKDLRN
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:03)
Show buried residues

Minimal score value
-4.9613
Maximal score value
1.0426
Average score
-1.8618
Total score value
-389.107

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
225 M A 0.4272
226 N A -0.5047
227 L A 0.1204
228 E A -0.8237
229 P A -0.3865
230 Y A 0.7309
231 F A 0.4482
232 E A -0.9226
233 S A -0.3896
234 F A -0.1069
235 I A -1.0288
236 N A -2.5043
237 N A -3.0400
238 L A 0.0000
239 R A -4.3691
240 R A -4.9613
241 R A -4.7365
242 V A -3.8366
243 D A -4.6162
244 Q A -4.0128
245 L A -3.4297
246 K A -3.3939
247 S A -2.6072
248 D A -2.5220
249 Q A -2.5629
250 S A -2.1994
251 R A -2.9001
252 L A -2.1319
253 D A -2.0831
254 S A -2.5722
255 E A -2.9424
256 L A -2.6048
257 K A -3.3688
258 N A -3.2604
259 M A -3.0983
260 Q A -3.4408
261 D A -3.9561
262 M A -2.6858
263 V A -3.0423
264 E A -3.7709
265 D A -3.7716
266 Y A -3.0878
267 R A -3.6052
268 N A -3.5719
269 K A -3.4505
270 Y A -3.0924
271 E A -3.1867
272 D A -3.7779
273 E A 0.0000
274 I A -2.2808
275 N A -3.3056
276 K A -3.6216
277 R A -2.9003
278 T A -2.5231
279 N A -3.3211
280 A A 0.0000
281 E A -2.6660
282 N A -2.7070
283 E A -2.7149
284 F A -2.1428
285 V A -1.0698
286 T A -1.8473
287 I A -1.9960
288 K A -2.7402
289 K A -3.2632
290 D A -3.0831
291 V A 0.0000
292 D A -2.6409
293 G A -1.6301
294 A A -0.7671
295 Y A 0.6214
296 M A 0.9354
297 T A 0.1176
298 K A 0.0043
299 V A 0.9412
300 D A -0.9721
301 L A -1.3450
302 Q A -1.7338
303 A A -1.7531
304 K A -2.4546
305 L A 0.0000
306 D A -3.4961
307 N A -3.4034
308 L A -2.4724
309 Q A -3.0140
310 Q A -3.2232
311 E A -2.4755
312 I A 0.0000
313 D A -1.7218
314 F A 0.3318
315 L A -0.1631
316 T A -0.3814
317 A A 0.0226
318 L A 0.4068
319 Y A -0.4461
320 Q A -1.1723
321 A A -0.9271
322 E A -1.2997
323 L A -0.8287
324 S A -1.4157
325 Q A -1.9047
326 M A -0.9439
327 Q A -1.4522
328 T A -1.0817
329 Q A -0.9391
330 I A 1.0426
331 S A 0.2770
195 D B -1.7396
196 Y B -0.3436
197 S B -0.9220
198 K B -2.3009
199 Y B -1.1436
200 Y B -0.9821
201 K B -2.7601
202 T B -2.0651
203 I B -2.0981
204 D B -3.6412
205 D B -3.5772
206 L B -2.4890
207 K B -2.6926
208 N B -2.4461
209 Q B -1.9135
210 I B 0.0000
211 L B -0.0611
212 N B -1.5843
213 L B -1.6245
214 T B -1.1024
215 T B -1.2191
216 D B -2.2638
217 N B -1.6451
218 A B -0.7515
219 N B -1.2250
220 I B -0.7818
221 L B -0.0106
222 L B 0.2096
223 Q B -1.0879
224 I B 0.0000
225 D B -1.4633
226 N B -1.6868
227 A B 0.0000
228 R B -1.9434
229 L B -0.8921
230 A B -1.3436
231 A B 0.0000
232 D B -2.1669
233 D B -2.1429
234 F B -2.0511
235 R B -2.0295
236 L B -0.9482
237 K B -1.7944
238 Y B -2.0292
239 E B -1.7357
240 N B -1.7621
241 E B -1.6728
242 V B -1.0705
243 A B -0.8950
244 L B -0.5213
245 R B -1.6603
246 Q B -1.7267
247 S B -1.2184
248 V B -1.5814
249 E B -2.2221
250 A B -1.9843
251 D B -2.8073
252 I B -2.4477
253 N B -2.8261
254 G B -2.4163
255 L B -2.5174
256 R B -3.7011
257 R B -3.7220
258 V B -1.5807
259 L B -2.3006
260 D B -2.7970
261 E B -1.9727
262 L B 0.0000
263 T B -0.3972
264 L B 0.2051
265 T B -0.9329
266 K B -0.8965
267 A B -1.0879
268 D B -1.8222
269 L B -1.8753
270 E B -2.5791
271 M B -1.3895
272 Q B -2.1155
273 I B -2.3367
274 E B -2.6764
275 S B -2.0520
276 L B -1.7068
277 T B -1.7299
278 E B -2.5932
279 E B -1.7885
280 L B 0.0000
281 A B -1.1223
282 Y B -0.7289
283 L B -1.2904
284 K B -2.7040
285 K B -3.3406
286 N B -2.9919
287 H B -3.3347
288 E B -4.2610
289 E B -4.6915
290 E B -3.4228
291 M B -2.7931
292 K B -3.8860
293 D B -3.5559
294 L B -1.6199
295 R B -2.8963
296 N B -2.6293
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Laboratory of Theory of Biopolymers 2018