Project name: 669d5283eb60b12

Status: done

Started: 2026-05-21 07:32:21
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Chain sequence(s) A: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
C: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
B: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
E: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
D: GGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSG
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                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:53)
Show buried residues

Minimal score value
-3.745
Maximal score value
2.3443
Average score
-0.3347
Total score value
-118.824

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 -1.6928
287 G A 0.0000
288 G A -0.8721
289 F A 0.0000
290 G A -1.3595
291 N A 0.0000
292 S A 0.0000
293 R A -3.6332
294 G A -2.6272
295 G A -1.7502
296 G A 0.0000
297 A A 0.1284
298 G A 0.6627
299 L A 1.4085
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 0.4780
316 F A 0.0000
317 S A -0.2998
318 I A 0.0000
319 N A -1.1357
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 -1.6208
345 N A 0.0000
346 Q A -2.0522
347 S A -1.5450
348 G A -1.2077
349 P A 0.0000
350 S A -1.0062
351 G A -1.0784
281 G B -1.2954
282 G B -1.0454
283 F B -0.3003
284 G B 0.0000
285 N B 0.0000
286 Q B -1.6454
287 G B 0.0000
288 G B -0.9241
289 F B 0.0000
290 G B 0.0000
291 N B 0.0000
292 S B 0.0000
293 R B -3.7450
294 G B -2.5595
295 G B -1.6075
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 -0.1081
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 1.0465
315 A B 0.4233
316 F B 0.0000
317 S B -0.3987
318 I B 0.0000
319 N B -1.2719
320 P B 0.0000
321 A B -0.0989
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 -1.0343
345 N B 0.0000
346 Q B -1.7484
347 S B 0.0000
348 G B -1.0366
349 P B 0.0000
350 S B -0.9476
351 G B -1.1124
281 G C -1.0941
282 G C -0.8667
283 F C -0.3979
284 G C -0.9180
285 N C -1.3254
286 Q C -1.8786
287 G C -1.1253
288 G C -0.8909
289 F C -0.2841
290 G C -1.0443
291 N C -1.3662
292 S C -2.2103
293 R C -3.0890
294 G C -2.4427
295 G C -1.5569
296 G C -1.3704
297 A C -0.0522
298 G C 0.5425
299 L C 1.5548
300 G C 0.0000
301 N C -0.1844
302 N C -0.7994
303 Q C -0.6475
304 G C 0.0000
305 S C -0.0218
306 N C -0.1573
307 M C 0.2198
308 G C -0.0858
309 G C -0.4556
310 G C -0.5248
311 M C 0.2793
312 N C 0.3568
313 F C 1.9107
314 G C 0.8762
315 A C 0.5306
316 F C 0.5192
317 S C -0.1216
318 I C -0.4079
319 N C -1.2908
320 P C -0.6189
321 A C 0.0299
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 -0.4451
328 A C 0.0589
329 A C 0.1686
330 L C 0.0131
331 Q C -0.7144
332 S C -0.0756
333 S C 0.1061
334 W C 0.3592
335 G C 0.0000
336 M C 0.3917
337 M C 0.3868
338 G C 0.2988
339 M C 0.4219
340 L C 0.1214
341 A C -0.0004
342 S C -0.4931
343 Q C -1.2821
344 Q C -2.2244
345 N C -2.3086
346 Q C -2.3874
347 S C -1.4516
348 G C -1.2850
349 P C -0.7961
350 S C -0.8987
351 G C -0.8800
281 G D -1.1901
282 G D -0.7948
283 F D 0.0000
284 G D -1.0412
285 N D 0.0000
286 Q D -1.9162
287 G D 0.0000
288 G D -0.9853
289 F D 0.0000
290 G D -1.4997
291 N D 0.0000
292 S D 0.0000
293 R D -3.7122
294 G D -2.4551
295 G D -1.6985
296 G D 0.0000
297 A D 0.1697
298 G D 0.5158
299 L D 1.2742
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 2.0854
314 G D 1.2992
315 A D 0.6268
316 F D 0.0000
317 S D -0.3596
318 I D 0.0000
319 N D -1.2224
320 P D 0.0000
321 A D -0.1004
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 -0.9192
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 -1.1649
345 N D 0.0000
346 Q D -1.8910
347 S D 0.0000
348 G D -1.1338
349 P D 0.0000
350 S D -0.9160
351 G D -1.1002
281 G E -1.0531
282 G E -0.5220
283 F E 0.2130
284 G E -0.8513
285 N E -1.0038
286 Q E -1.9022
287 G E -1.0612
288 G E -0.9449
289 F E -0.5622
290 G E -1.2540
291 N E -1.5684
292 S E -2.0667
293 R E -3.2638
294 G E -2.2094
295 G E -1.7303
296 G E -1.0353
297 A E -0.0589
298 G E 0.2671
299 L E 1.4197
300 G E 0.1138
301 N E -0.4636
302 N E -1.3728
303 Q E -1.1921
304 G E -0.8558
305 S E -0.5540
306 N E -0.7679
307 M E 0.0000
308 G E -0.2222
309 G E -0.3221
310 G E 0.0000
311 M E 0.8908
312 N E 1.2299
313 F E 2.3443
314 G E 0.9965
315 A E 0.5910
316 F E 0.4036
317 S E -0.2200
318 I E -0.2607
319 N E -1.3183
320 P E -0.4503
321 A E 0.1550
322 M E 0.8227
323 M E 1.2706
324 A E 0.0000
325 A E -0.0221
326 A E -0.6119
327 Q E -1.2248
328 A E -0.4791
329 A E 0.0000
330 L E -0.4140
331 Q E -1.2862
332 S E -0.5355
333 S E -0.2258
334 W E 0.1813
335 G E 0.0748
336 M E 0.3262
337 M E 0.0403
338 G E -0.1916
339 M E 0.1560
340 L E -0.1968
341 A E 0.0043
342 S E -0.1274
343 Q E -0.7184
344 Q E -1.4423
345 N E -1.8939
346 Q E -2.1204
347 S E -1.5316
348 G E -1.0954
349 P E -0.7631
350 S E -0.8503
351 G E -1.0641
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Laboratory of Theory of Biopolymers 2018