Project name: b8d4f816b8a71a9

Status: done

Started: 2025-05-01 18:10:36
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Chain sequence(s) A: GGFGNQGGFGNNRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
C: GGFGNQGGFGNNRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
B: GGFGNQGGFGNNRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
E: GGFGNQGGFGNNRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
D: GGFGNQGGFGNNRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
input PDB
Selected Chain(s) A,C,B,E,D
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                                          (00:01:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)
Show buried residues

Minimal score value
-3.9966
Maximal score value
2.3428
Average score
-0.3366
Total score value
-119.5004

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
281 G A -1.2257
282 G A -0.9819
283 F A 0.0000
284 G A -1.0410
285 N A 0.0000
286 Q A -1.7365
287 G A 0.0000
288 G A -0.9254
289 F A 0.0000
290 G A -1.5260
291 N A 0.0000
292 N A 0.0000
293 R A -3.9966
294 G A -2.8096
295 G A -1.9102
296 G A 0.0000
297 A A 0.1294
298 G A 0.6599
299 L A 1.4055
300 G A 0.0000
301 N A 0.0000
302 N A 0.0000
303 Q A 0.0000
304 G A 0.0000
305 S A 0.0000
306 N A 0.0000
307 M A 0.0000
308 G A 0.0000
309 G A 0.0000
310 G A 0.0000
311 M A 0.0000
312 N A 0.0000
313 F A 1.5385
314 G A 0.9748
315 A A 0.4751
316 F A 0.0000
317 S A -0.3041
318 I A 0.0000
319 N A -1.1392
320 P A 0.0000
321 A A -0.0741
322 M A 0.0000
323 M A 0.6974
324 A A 0.0000
325 A A 0.1181
326 A A -0.2002
327 Q A -0.4606
328 A A 0.0000
329 A A 0.0000
330 L A 0.0000
331 Q A 0.0000
332 S A 0.0000
333 S A 0.0000
334 W A 0.0000
335 G A 0.0000
336 M A 0.0000
337 M A 0.0000
338 G A 0.0000
339 M A 0.0000
340 L A 0.0000
341 A A 0.0000
342 S A 0.0000
343 Q A 0.0000
344 Q A -1.4750
345 N A 0.0000
346 Q A -2.0245
347 S A -1.5400
348 G A -1.2170
349 P A 0.0000
350 S A -1.0234
351 G A -1.0933
281 G B -1.3396
282 G B -1.0628
283 F B -0.3056
284 G B -1.1026
285 N B 0.0000
286 Q B -1.7777
287 G B 0.0000
288 G B -0.8640
289 F B 0.0000
290 G B -1.3236
291 N B 0.0000
292 N B 0.0000
293 R B -3.8563
294 G B -2.5639
295 G B -1.6156
296 G B 0.0000
297 A B 0.1936
298 G B 0.6447
299 L B 1.2836
300 G B 0.0000
301 N B 0.0000
302 N B 0.0000
303 Q B 0.0000
304 G B 0.0000
305 S B -0.1028
306 N B 0.0000
307 M B 0.0000
308 G B 0.0000
309 G B 0.0000
310 G B 0.0000
311 M B 0.0000
312 N B 0.0000
313 F B 2.0559
314 G B 1.0446
315 A B 0.4226
316 F B 0.0000
317 S B -0.4071
318 I B 0.0000
319 N B -1.2733
320 P B 0.0000
321 A B -0.0993
322 M B 0.0000
323 M B 0.6322
324 A B 0.0000
325 A B 0.0987
326 A B -0.1602
327 Q B -0.5862
328 A B 0.0000
329 A B 0.0000
330 L B 0.0000
331 Q B 0.0000
332 S B 0.0000
333 S B 0.0000
334 W B 0.0000
335 G B 0.0000
336 M B 0.0000
337 M B 0.0000
338 G B 0.0000
339 M B 0.0000
340 L B 0.0000
341 A B 0.0000
342 S B 0.0000
343 Q B 0.0000
344 Q B -0.9880
345 N B 0.0000
346 Q B -1.7417
347 S B 0.0000
348 G B -1.0514
349 P B 0.0000
350 S B -0.9243
351 G B -1.1132
281 G C -1.0313
282 G C -0.7667
283 F C -0.1910
284 G C -0.7787
285 N C -1.2017
286 Q C -1.8731
287 G C -1.1557
288 G C -0.9033
289 F C -0.3462
290 G C -1.1743
291 N C -1.5558
292 N C -2.5720
293 R C -3.3467
294 G C -2.6261
295 G C -1.6853
296 G C -1.4575
297 A C -0.0829
298 G C 0.5359
299 L C 1.5505
300 G C 0.0000
301 N C -0.1742
302 N C -0.7790
303 Q C -0.5663
304 G C 0.0000
305 S C 0.0084
306 N C -0.1268
307 M C 0.2196
308 G C -0.0875
309 G C -0.4596
310 G C -0.5310
311 M C 0.2772
312 N C 0.3568
313 F C 1.9107
314 G C 0.8762
315 A C 0.5303
316 F C 0.5184
317 S C -0.1250
318 I C -0.4116
319 N C -1.2917
320 P C -0.6194
321 A C 0.0298
322 M C 0.7445
323 M C 0.8492
324 A C 0.4536
325 A C 0.1468
326 A C -0.1639
327 Q C -0.5318
328 A C 0.0229
329 A C 0.1581
330 L C 0.0060
331 Q C -0.6801
332 S C -0.0588
333 S C 0.1063
334 W C 0.3594
335 G C 0.0000
336 M C 0.3917
337 M C 0.3868
338 G C 0.2927
339 M C 0.4289
340 L C 0.1451
341 A C 0.0478
342 S C -0.4037
343 Q C -1.2162
344 Q C -2.1325
345 N C -2.2153
346 Q C -2.3411
347 S C -1.4382
348 G C -1.2892
349 P C -0.8118
350 S C -0.9064
351 G C -0.8961
281 G D -1.1580
282 G D -0.7895
283 F D 0.0000
284 G D -1.0057
285 N D 0.0000
286 Q D -1.6768
287 G D 0.0000
288 G D -0.9158
289 F D 0.0000
290 G D -1.5355
291 N D 0.0000
292 N D 0.0000
293 R D -3.4796
294 G D -2.3809
295 G D -1.6464
296 G D 0.0000
297 A D 0.1884
298 G D 0.5090
299 L D 1.2763
300 G D 0.0000
301 N D 0.0000
302 N D 0.0000
303 Q D 0.0000
304 G D 0.0000
305 S D 0.0000
306 N D 0.0000
307 M D 0.0000
308 G D 0.0000
309 G D 0.0000
310 G D 0.0000
311 M D 0.0000
312 N D 0.0000
313 F D 2.0852
314 G D 1.3002
315 A D 0.6279
316 F D 0.0000
317 S D -0.3440
318 I D 0.0000
319 N D -1.2220
320 P D 0.0000
321 A D -0.1069
322 M D 0.0000
323 M D 0.7718
324 A D 0.0000
325 A D 0.1310
326 A D -0.3262
327 Q D 0.0000
328 A D 0.0000
329 A D 0.0000
330 L D 0.0000
331 Q D 0.0000
332 S D 0.0000
333 S D 0.0000
334 W D 0.0000
335 G D 0.0000
336 M D 0.0000
337 M D 0.0000
338 G D 0.0000
339 M D 0.0000
340 L D 0.0000
341 A D 0.0000
342 S D 0.0000
343 Q D 0.0000
344 Q D -1.1486
345 N D 0.0000
346 Q D -1.8924
347 S D 0.0000
348 G D -1.1342
349 P D 0.0000
350 S D -0.8779
351 G D -1.0318
281 G E -1.0303
282 G E -0.4943
283 F E 0.2544
284 G E -0.7298
285 N E -0.8837
286 Q E -1.7793
287 G E -1.0010
288 G E -0.9492
289 F E -0.6605
290 G E -1.4571
291 N E -1.6362
292 N E -2.1630
293 R E -3.2645
294 G E -2.1835
295 G E -1.6604
296 G E -1.0431
297 A E -0.0674
298 G E 0.2598
299 L E 1.4231
300 G E 0.0951
301 N E -0.4818
302 N E -1.4307
303 Q E -1.1616
304 G E -0.8279
305 S E -0.5203
306 N E -0.7515
307 M E 0.0000
308 G E -0.2343
309 G E -0.3378
310 G E 0.0000
311 M E 0.8929
312 N E 1.2286
313 F E 2.3428
314 G E 0.9936
315 A E 0.5916
316 F E 0.4027
317 S E -0.2165
318 I E -0.2569
319 N E -1.3161
320 P E -0.4557
321 A E 0.1433
322 M E 0.8101
323 M E 1.2591
324 A E 0.0000
325 A E 0.0567
326 A E -0.4968
327 Q E -1.1052
328 A E -0.3981
329 A E 0.0000
330 L E -0.4392
331 Q E -1.3341
332 S E -0.5534
333 S E -0.2124
334 W E 0.2486
335 G E 0.1065
336 M E 0.3412
337 M E 0.0554
338 G E -0.1856
339 M E 0.1669
340 L E -0.1530
341 A E 0.0249
342 S E -0.1104
343 Q E -0.7216
344 Q E -1.4439
345 N E -1.8942
346 Q E -2.1215
347 S E -1.5348
348 G E -1.0814
349 P E -0.6867
350 S E -0.7362
351 G E -0.9716
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Laboratory of Theory of Biopolymers 2018