Project name: 4b802964de6393a

Status: done

Started: 2025-05-01 17:12:41
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Chain sequence(s) A: GGFGNQGGFANSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
C: GGFGNQGGFANSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
B: GGFGNQGGFANSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
E: GGFGNQGGFANSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
D: GGFGNQGGFANSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
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                                          (00:01:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)
Show buried residues

Minimal score value
-3.3231
Maximal score value
2.344
Average score
-0.3174
Total score value
-112.6868

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 -1.2635
282 G A -1.0307
283 F A 0.0000
284 G A -1.0621
285 N A 0.0000
286 Q A -1.6804
287 G A 0.0000
288 G A -0.7608
289 F A 0.0000
290 A A -1.0417
291 N A 0.0000
292 S A 0.0000
293 R A -3.3034
294 G A -2.3892
295 G A -1.6317
296 G A 0.0000
297 A A 0.1286
298 G A 0.6632
299 L A 1.4089
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 1.5387
314 G A 0.9748
315 A A 0.4780
316 F A 0.0000
317 S A -0.3006
318 I A 0.0000
319 N A -1.1366
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 0.1380
326 A A -0.1705
327 Q A -0.4837
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 -1.6214
345 N A 0.0000
346 Q A -2.0514
347 S A -1.5438
348 G A -1.2051
349 P A 0.0000
350 S A -1.0004
351 G A -1.0754
281 G B -1.2954
282 G B -1.0454
283 F B -0.2990
284 G B 0.0000
285 N B 0.0000
286 Q B -1.6268
287 G B 0.0000
288 G B -0.8040
289 F B 0.0000
290 A B 0.0000
291 N B 0.0000
292 S B 0.0000
293 R B -3.0610
294 G B -2.2314
295 G B -1.4150
296 G B 0.0000
297 A B 0.1921
298 G B 0.6432
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 -0.1056
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 2.0558
314 G B 1.0465
315 A B 0.4233
316 F B 0.0000
317 S B -0.3995
318 I B 0.0000
319 N B -1.2732
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 0.0483
326 A B -0.2225
327 Q B -0.6988
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 -1.0311
345 N B 0.0000
346 Q B -1.7441
347 S B 0.0000
348 G B -1.0347
349 P B 0.0000
350 S B -0.9460
351 G B -1.1113
281 G C -1.0941
282 G C -0.8667
283 F C -0.3984
284 G C -0.9180
285 N C -1.3253
286 Q C -1.8737
287 G C -1.1042
288 G C -0.8233
289 F C -0.1759
290 A C -0.8706
291 N C -1.2463
292 S C -2.0798
293 R C -2.9690
294 G C -2.3546
295 G C -1.5557
296 G C -1.3677
297 A C -0.0759
298 G C 0.5221
299 L C 1.5556
300 G C 0.0000
301 N C -0.2167
302 N C -0.8325
303 Q C -0.4851
304 G C 0.0000
305 S C 0.0751
306 N C 0.0000
307 M C 0.3173
308 G C 0.0028
309 G C -0.3883
310 G C -0.5131
311 M C 0.2995
312 N C 0.3725
313 F C 1.9110
314 G C 0.8763
315 A C 0.5303
316 F C 0.5304
317 S C -0.1231
318 I C -0.4026
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 0.4682
325 A C 0.1675
326 A C -0.1230
327 Q C -0.4446
328 A C 0.0588
329 A C 0.1686
330 L C 0.0139
331 Q C -0.7148
332 S C -0.0761
333 S C 0.1055
334 W C 0.3591
335 G C 0.0000
336 M C 0.3918
337 M C 0.4076
338 G C 0.2992
339 M C 0.4220
340 L C 0.1214
341 A C -0.0009
342 S C -0.4944
343 Q C -1.2847
344 Q C -2.2256
345 N C -2.3092
346 Q C -2.3874
347 S C -1.4496
348 G C -1.2805
349 P C -0.7871
350 S C -0.8935
351 G C -0.8775
281 G D -1.1886
282 G D -0.7919
283 F D 0.0000
284 G D -1.0394
285 N D 0.0000
286 Q D -1.9016
287 G D 0.0000
288 G D -0.8318
289 F D 0.0000
290 A D -1.1193
291 N D 0.0000
292 S D 0.0000
293 R D -3.3231
294 G D -2.2599
295 G D -1.5677
296 G D 0.0000
297 A D 0.1696
298 G D 0.5055
299 L D 1.2740
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 2.0853
314 G D 1.2990
315 A D 0.6266
316 F D 0.0000
317 S D -0.3616
318 I D 0.0000
319 N D -1.2254
320 P D 0.0000
321 A D -0.1010
322 M D 0.0000
323 M D 0.7773
324 A D 0.0000
325 A D 0.0423
326 A D -0.4996
327 Q D -0.9294
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 -1.1579
345 N D 0.0000
346 Q D -1.8793
347 S D 0.0000
348 G D -1.1310
349 P D 0.0000
350 S D -0.9152
351 G D -1.0998
281 G E -1.0508
282 G E -0.5172
283 F E 0.2232
284 G E -0.8481
285 N E -1.0051
286 Q E -1.8965
287 G E -1.0059
288 G E -0.8109
289 F E -0.3918
290 A E -0.9436
291 N E -1.3798
292 S E -1.9533
293 R E -3.0630
294 G E -2.1564
295 G E -1.7044
296 G E -1.0425
297 A E -0.0716
298 G E 0.2551
299 L E 1.4194
300 G E 0.0886
301 N E -0.5158
302 N E -1.4654
303 Q E -1.1908
304 G E -0.8251
305 S E -0.5575
306 N E -0.7742
307 M E 0.0000
308 G E -0.2583
309 G E -0.3741
310 G E 0.0000
311 M E 0.8795
312 N E 1.2209
313 F E 2.3440
314 G E 0.9964
315 A E 0.5907
316 F E 0.3971
317 S E -0.2210
318 I E -0.2640
319 N E -1.3196
320 P E -0.4509
321 A E 0.1546
322 M E 0.8246
323 M E 1.2706
324 A E 0.0000
325 A E -0.0221
326 A E -0.6119
327 Q E -1.2387
328 A E -0.4976
329 A E 0.0000
330 L E -0.4742
331 Q E -1.3147
332 S E -0.5567
333 S E -0.2390
334 W E 0.1889
335 G E 0.0781
336 M E 0.3282
337 M E 0.0453
338 G E -0.1921
339 M E 0.1550
340 L E -0.2015
341 A E 0.0029
342 S E -0.1262
343 Q E -0.7145
344 Q E -1.4306
345 N E -1.8779
346 Q E -2.1109
347 S E -1.5256
348 G E -1.0926
349 P E -0.7688
350 S E -0.8501
351 G E -1.0641
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Laboratory of Theory of Biopolymers 2018