Project name: query_structure

Status: done

Started: 2026-03-16 20:08:19
Settings
Chain sequence(s) A: GQPRREPQVYTLPPSRRDELTKNQVSLLTCLVKGFYPSDIAVEEWEESNGQQPENNNNYKTTPPVLDSDGSFFLYSKLTVDKKSRWQQGNVFSCCSVMHEALHNHYTQKSLSSLSP
B: KAKKGQQPRREPQVYTLPPSRDELTKNNQVSLLTCLVKGFYPSDDIIAVEEWEESSNNGGQQPPENNYKTTPPVLDSDGSFFLYSKLTVDDKSSRWQQGNVFSCSVMMHEALHNHYTQKKSLSLSP
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-3.129
Maximal score value
1.1326
Average score
-0.8858
Total score value
-188.6755

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
315 G A -1.1953
316 Q A -1.8002
317 P A -1.7880
318 R A -2.0071
319 E A -2.3264
320 P A 0.0000
321 Q A -1.0495
322 V A 0.0000
323 Y A 0.0000
324 T A -0.8050
325 L A 0.0000
326 P A -0.1811
327 P A 0.0000
328 S A 0.0000
329 R A -2.6239
330 D A -2.5704
331 E A 0.0000
332 L A -1.6980
333 T A -1.5644
334 K A -2.3999
335 N A -2.4678
336 Q A -2.2140
337 V A 0.0000
338 S A 0.0000
339 L A 0.0000
340 T A 0.0000
341 C A 0.0000
342 L A 0.0000
343 V A 0.0000
344 K A -0.3849
345 G A 0.0000
346 F A 0.0000
347 Y A -1.0187
348 P A -1.2379
349 S A -0.8445
350 D A -1.8407
351 I A -0.8155
352 A A -0.1660
353 V A 0.0000
354 E A -1.3348
355 W A 0.0000
356 E A -1.6575
357 S A 0.0000
358 N A -1.8415
359 G A -1.7490
360 Q A -2.2910
361 P A -1.9314
362 E A -1.7813
363 N A -1.8967
364 N A -1.1300
365 Y A -0.8906
366 K A -0.7215
367 T A -0.2784
368 T A 0.0000
369 P A -0.2826
370 P A -0.1005
371 V A 0.0000
372 L A 0.5724
373 D A -0.5685
374 S A -1.1584
375 D A -1.8949
376 G A -0.9514
377 S A 0.0000
378 F A -0.0217
379 F A 0.0000
380 L A 0.0000
381 Y A 0.0000
382 S A 0.0000
383 K A 0.0000
384 L A 0.0000
385 T A -0.7668
386 V A 0.0000
387 D A -2.3192
388 K A -2.4459
389 S A -2.1456
390 R A -1.8602
391 W A 0.0000
392 Q A -2.1240
393 Q A -1.9760
394 G A -0.8798
395 N A -0.6195
396 V A 0.5257
397 F A 0.0000
398 S A 0.0000
399 C A 0.0000
400 S A 0.0000
401 V A 0.0000
402 M A -0.6390
403 H A 0.0000
404 E A -2.8026
405 A A -2.1467
406 L A -2.0097
407 H A -2.1634
408 N A -2.1332
409 H A -2.0340
410 Y A -0.6026
411 T A -0.8015
412 Q A -1.3389
413 K A -1.1873
414 S A -0.4197
415 L A 0.0000
416 S A 0.2729
417 L A 0.3928
418 S A -0.0499
419 P A -0.1216
312 K B -2.5097
313 A B -2.1667
314 K B -3.1290
315 G B -2.1859
316 Q B -2.2902
317 P B -1.9900
318 R B -2.3070
319 E B -2.2399
320 P B 0.0000
321 Q B -0.8431
322 V B -0.6132
323 Y B 0.0000
324 T B 0.0000
325 L B 0.0000
326 P B -0.3773
327 P B -0.8478
328 S B -1.4732
329 R B -2.5778
330 D B -2.6014
331 E B 0.0000
332 L B -1.5684
333 T B -1.3732
334 K B -1.9052
335 N B -2.3834
336 Q B -2.2695
337 V B 0.0000
338 S B 0.0000
339 L B 0.0000
340 T B 0.0000
341 C B 0.0000
342 L B 0.0000
343 V B 0.0000
344 K B -0.2743
345 G B -0.6892
346 F B 0.0000
347 Y B -1.3041
348 P B -1.2933
349 S B -0.7997
350 D B -1.8343
351 I B -0.7306
352 A B -0.0941
353 V B -0.2665
354 E B -1.3994
355 W B 0.0000
356 E B -1.5630
357 S B 0.0000
358 N B -1.7677
359 G B -1.6611
360 Q B -2.2284
361 P B -1.9357
362 E B -1.7991
363 N B -1.9633
364 N B -1.2575
365 Y B -0.9292
366 K B -0.8742
367 T B -0.3697
368 T B 0.0000
369 P B -0.2234
370 P B 0.0398
371 V B 0.6957
372 L B 1.1326
373 D B -0.2521
374 S B -0.9635
375 D B -2.3555
376 G B -1.4922
377 S B 0.0000
378 F B 0.1743
379 F B 0.0000
380 L B 0.0000
381 Y B 0.0000
382 S B 0.0000
383 K B 0.0000
384 L B 0.0000
385 T B -0.8945
386 V B 0.0000
387 D B -2.6999
388 K B -2.6146
389 S B -2.3372
390 R B -2.1304
391 W B 0.0000
392 Q B -2.4173
393 Q B -2.1201
394 G B -1.0910
395 N B -0.6251
396 V B 0.8406
397 F B 0.0000
398 S B 0.0000
399 C B 0.0000
400 S B 0.0000
401 V B 0.0000
402 M B -0.6509
403 H B 0.0000
404 E B -2.8297
405 A B -2.1306
406 L B -1.9320
407 H B -2.1279
408 N B -2.2404
409 H B -2.2143
410 Y B -0.9628
411 T B -0.8578
412 Q B -1.2879
413 K B -1.0019
414 S B -0.2020
415 L B 0.0000
416 S B 0.0897
417 L B -0.1619
418 S B -0.3032
419 P B -0.5376
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Laboratory of Theory of Biopolymers 2018