Project name: query_structure

Status: done

Started: 2026-03-16 20:11:11
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Chain sequence(s) A: EPRYCICNQVSYGEMVGCDNQDCPIEWFHYGCVGLTEAPKGKWYCPQCTAAMK
B: EPRYCICNQVSYEMVGCDNQDCPIEWFHYGCVGLTEAPKGKWYCPQCTAAMK
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                                          (00:00:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:49)
Show buried residues

Minimal score value
-2.8076
Maximal score value
0.9922
Average score
-0.9597
Total score value
-100.765

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
359 E A -2.2850
360 P A -2.0214
361 R A -2.5493
362 Y A -1.1509
363 C A 0.0000
364 I A 0.0000
365 C A -1.0917
366 N A -2.0260
367 Q A -1.6137
368 V A -0.9383
369 S A -0.4964
370 Y A 0.5312
371 G A -0.7325
372 E A -1.9581
373 M A -0.4143
374 V A 0.0000
375 G A -0.6119
376 C A 0.0000
377 D A -2.0136
378 N A -2.1487
379 Q A -2.6544
380 D A -2.7980
381 C A -1.8231
382 P A -1.1093
383 I A -0.8232
384 E A -1.7417
385 W A -0.3035
386 F A 0.0000
387 H A 0.0000
388 Y A 0.0000
389 G A -0.7297
390 C A -0.0269
391 V A 0.0916
392 G A -0.3668
393 L A -0.8809
394 T A -1.4110
395 E A -2.4703
396 A A -1.6048
397 P A -1.7771
398 K A -2.5487
399 G A -2.1517
400 K A -2.3877
401 W A -1.1817
402 Y A -0.5568
403 C A 0.0000
404 P A 0.0164
405 Q A -0.1721
406 C A 0.0000
407 T A -0.2368
408 A A -0.4118
409 A A -0.2824
410 M A -0.3083
411 K A -1.4324
359 E B -2.1223
360 P B -1.5623
361 R B -1.6976
362 Y B -0.7419
363 C B 0.0000
364 I B 0.0000
365 C B -0.8959
366 N B -1.6871
367 Q B -1.2860
368 V B 0.2287
369 S B 0.3614
370 Y B 0.9922
372 E B -1.5432
373 M B -0.4451
374 V B 0.0000
375 G B -0.8194
376 C B -1.2370
377 D B -1.9207
378 N B -2.2171
379 Q B -2.6962
380 D B -2.8076
381 C B -1.8856
382 P B -1.0973
383 I B -0.8852
384 E B -1.6297
385 W B -0.2483
386 F B 0.0000
387 H B 0.0000
388 Y B -0.4604
389 G B -0.7037
390 C B -0.0114
391 V B 0.1038
392 G B -0.3182
393 L B -0.4388
394 T B -1.1030
395 E B -2.2101
396 A B -1.4989
397 P B -1.6993
398 K B -2.5625
399 G B -2.1857
400 K B -2.4040
401 W B -1.2029
402 Y B -0.4320
403 C B 0.0000
404 P B -0.0868
405 Q B -0.5259
406 C B 0.0000
407 T B -0.2165
408 A B 0.0000
409 A B -0.1750
410 M B 0.1638
411 K B -1.3506
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Laboratory of Theory of Biopolymers 2018