Project name: 2bd06619da14ab [mutate: AG321A, AG321C, AG321B, AG321E, AG321D]

Status: done

Started: 2026-05-21 08:02:18
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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
Mutated residues AG321D,AG321C,AG321B,AG321A,AG321E
Energy difference between WT (input) and mutated protein (by FoldX) 1.08763 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:16)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:28)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:10)
Show buried residues

Minimal score value
-3.9175
Maximal score value
2.3397
Average score
-0.3536
Total score value
-125.5377

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 -1.2771
282 G A -1.0412
283 F A 0.0000
284 G A -1.0891
285 N A 0.0000
286 Q A -1.7715
287 G A 0.0000
288 G A -0.9095
289 F A 0.0000
290 G A -1.4427
291 N A 0.0000
292 S A 0.0000
293 R A -3.9175
294 G A -2.7645
295 G A -1.8334
296 G A 0.0000
297 A A 0.1500
298 G A 0.6959
299 L A 1.4676
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 1.5987
314 G A 1.0047
315 A A 0.4918
316 F A 0.0000
317 S A -0.3074
318 I A 0.0000
319 N A -1.3138
320 P A 0.0000
321 G A -0.4767 mutated: AG321A
322 M A 0.0000
323 M A 0.6214
324 A A 0.0000
325 A A 0.1670
326 A A -0.1708
327 Q A -0.4873
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 -1.6947
345 N A 0.0000
346 Q A -2.0931
347 S A -1.5728
348 G A -1.2060
349 P A 0.0000
350 S A -1.0048
351 G A -1.0782
281 G B -1.2960
282 G B -1.0429
283 F B -0.3024
284 G B 0.0000
285 N B 0.0000
286 Q B -1.6947
287 G B 0.0000
288 G B -0.9630
289 F B 0.0000
290 G B 0.0000
291 N B 0.0000
292 S B 0.0000
293 R B -3.8500
294 G B -2.6161
295 G B -1.6540
296 G B 0.0000
297 A B 0.1947
298 G B 0.6468
299 L B 1.3022
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 0.0000
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 2.0835
314 G B 1.0612
315 A B 0.4321
316 F B 0.0000
317 S B -0.4060
318 I B 0.0000
319 N B -1.4175
320 P B 0.0000
321 G B -0.5342 mutated: AG321B
322 M B 0.0000
323 M B 0.5911
324 A B 0.0000
325 A B 0.0657
326 A B -0.2240
327 Q B -0.6990
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 -1.0618
345 N B 0.0000
346 Q B -1.7730
347 S B 0.0000
348 G B -1.0370
349 P B 0.0000
350 S B -0.9476
351 G B -1.1132
281 G C -1.1040
282 G C -0.8847
283 F C -0.4501
284 G C -0.9452
285 N C -1.3495
286 Q C -1.9075
287 G C -1.1541
288 G C -0.9152
289 F C -0.3135
290 G C -1.1111
291 N C -1.4466
292 S C -2.3125
293 R C -3.1987
294 G C -2.5370
295 G C -1.6089
296 G C -1.4103
297 A C -0.0250
298 G C 0.6036
299 L C 1.6719
300 G C 0.0000
301 N C -0.1606
302 N C -0.8261
303 Q C -0.7112
304 G C 0.0000
305 S C -0.0369
306 N C -0.1742
307 M C 0.2119
308 G C -0.0896
309 G C -0.4567
310 G C -0.5062
311 M C 0.3093
312 N C 0.3783
313 F C 1.9368
314 G C 0.8966
315 A C 0.5389
316 F C 0.5176
317 S C -0.1271
318 I C -0.4569
319 N C -1.4238
320 P C -0.8826
321 G C -0.3988 mutated: AG321C
322 M C 0.5738
323 M C 0.8822
324 A C 0.5077
325 A C 0.2033
326 A C -0.1217
327 Q C -0.4424
328 A C 0.0806
329 A C 0.1857
330 L C 0.0111
331 Q C -0.7546
332 S C -0.0906
333 S C 0.0941
334 W C 0.3590
335 G C 0.0000
336 M C 0.3302
337 M C 0.3866
338 G C 0.2972
339 M C 0.4209
340 L C 0.1115
341 A C -0.0223
342 S C -0.5388
343 Q C -1.3956
344 Q C -2.3354
345 N C -2.4633
346 Q C -2.4551
347 S C -1.4867
348 G C -1.2985
349 P C -0.7950
350 S C -0.8982
351 G C -0.8793
281 G D -1.1893
282 G D -0.7951
283 F D 0.0000
284 G D -1.0431
285 N D 0.0000
286 Q D -1.9328
287 G D 0.0000
288 G D -0.9791
289 F D 0.0000
290 G D -1.3969
291 N D 0.0000
292 S D 0.0000
293 R D -3.6592
294 G D -2.4226
295 G D -1.6845
296 G D 0.0000
297 A D 0.1703
298 G D 0.5094
299 L D 1.2767
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 2.0819
314 G D 1.2948
315 A D 0.6262
316 F D 0.0000
317 S D -0.3698
318 I D 0.0000
319 N D -1.4124
320 P D 0.0000
321 G D -0.5756 mutated: AG321D
322 M D 0.0000
323 M D 0.6812
324 A D 0.0000
325 A D 0.0602
326 A D -0.5030
327 Q D -0.9205
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 -1.2306
345 N D 0.0000
346 Q D -1.9670
347 S D 0.0000
348 G D -1.1392
349 P D 0.0000
350 S D -0.9166
351 G D -1.1016
281 G E -1.0543
282 G E -0.5254
283 F E 0.1932
284 G E -0.8522
285 N E -1.0050
286 Q E -1.9032
287 G E -1.0526
288 G E -0.9040
289 F E -0.4911
290 G E -1.1158
291 N E -1.3738
292 S E -1.9625
293 R E -3.1787
294 G E -2.1657
295 G E -1.6934
296 G E -1.0199
297 A E -0.0669
298 G E 0.2599
299 L E 1.4208
300 G E 0.0984
301 N E -0.4955
302 N E -1.4267
303 Q E -1.1756
304 G E -0.8398
305 S E -0.5765
306 N E -0.7961
307 M E 0.0000
308 G E -0.2600
309 G E -0.3617
310 G E 0.0000
311 M E 0.8810
312 N E 1.2208
313 F E 2.3397
314 G E 0.9924
315 A E 0.5868
316 F E 0.3941
317 S E -0.2320
318 I E -0.3395
319 N E -1.5007
320 P E -0.7630
321 G E -0.4565 mutated: AG321E
322 M E 0.5413
323 M E 1.1269
324 A E 0.0000
325 A E -0.0225
326 A E -0.6166
327 Q E -1.2258
328 A E -0.4779
329 A E 0.0000
330 L E -0.4033
331 Q E -1.2980
332 S E -0.5213
333 S E -0.2309
334 W E 0.1730
335 G E 0.0676
336 M E 0.2605
337 M E 0.0291
338 G E -0.1996
339 M E 0.1498
340 L E -0.1987
341 A E -0.0007
342 S E -0.1507
343 Q E -0.7789
344 Q E -1.5697
345 N E -2.0173
346 Q E -2.1862
347 S E -1.5615
348 G E -1.1072
349 P E -0.7616
350 S E -0.8506
351 G E -1.0643
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Laboratory of Theory of Biopolymers 2018