Project name: query_structure

Status: done

Started: 2026-03-17 00:37:45
Settings
Chain sequence(s) E: NLCPFGEEVFNATTRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTTGCVIAWNSNNLDSSKVGGNYNYLYRLFRKSNLKPFERDISSTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPK
F: QVQLVESGGGLMQAGGSLRRLSCAVSGRTFSTAAMMGWFRQAPGKEREFVAAIRWSSGGSAYYADSVKGRFTISRDKAKNNTVYLQMMNSLKYEDTAVYYCARTENVRSLLSDYATWWPYDYWGQGTQVTVSS
input PDB
Selected Chain(s) E,F
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                                          (00:04:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:47)
Show buried residues

Minimal score value
-3.6591
Maximal score value
1.9365
Average score
-0.5154
Total score value
-165.9451

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
334 N E -0.5970
335 L E 0.8360
336 C E 0.0000
337 P E -0.8355
338 F E 0.0000
339 G E -1.3644
340 E E -2.4843
341 V E 0.0000
342 F E 0.0000
343 N E -2.2130
344 A E -1.8735
345 T E -1.2711
346 R E -1.8314
347 F E 0.0000
348 A E 0.0000
349 S E 0.0000
350 V E 0.0000
351 Y E 0.2489
352 A E -0.1147
353 W E 0.0000
354 N E -1.9513
355 R E -2.2130
356 K E -2.3159
357 R E -2.2580
358 I E 0.0000
359 S E -1.1826
360 N E -1.1979
361 C E 0.0000
362 V E 0.3336
363 A E 0.0000
364 D E 0.1067
365 Y E 0.0000
366 S E 0.2375
367 V E 1.2537
368 L E 0.0000
369 Y E 0.2181
370 N E -0.6449
371 S E -0.1030
372 A E -0.2614
373 S E -0.2645
374 F E 0.1223
375 S E -0.1765
376 T E -0.3626
377 F E -0.0827
378 K E -1.3346
379 C E -0.4944
380 Y E -0.5553
381 G E -0.6455
382 V E -0.4160
383 S E -0.8068
384 P E -0.9107
385 T E -1.3421
386 K E -2.2502
387 L E 0.0000
388 N E -1.9442
389 D E -2.6048
390 L E -0.8500
391 C E 0.4144
392 F E 0.0000
393 T E 0.0000
394 N E 0.0000
395 V E 0.0000
396 Y E -1.0226
397 A E 0.0000
398 D E 0.0000
399 S E 0.0000
400 F E 0.0000
401 V E 0.0000
402 I E 0.0000
403 R E -0.5117
404 G E -0.6054
405 D E -1.4480
406 E E -1.5896
407 V E -1.3427
408 R E -2.2796
409 Q E -1.7117
410 I E 0.0000
411 A E -1.2501
412 P E -1.7873
413 G E -1.6152
414 Q E -1.4520
415 T E -1.1799
416 G E -1.2139
417 K E -1.2529
418 I E 0.0000
419 A E 0.0000
420 D E -1.5733
421 Y E -1.3070
422 N E 0.0000
423 Y E 0.0000
424 K E -1.6194
425 L E 0.0000
426 P E -2.0064
427 D E -2.9747
428 D E -2.7763
429 F E 0.0000
430 T E -0.7133
431 G E 0.0000
432 C E 0.0000
433 V E 0.0000
434 I E 0.0000
435 A E 0.0000
436 W E -0.0066
437 N E -0.3254
438 S E 0.0000
439 N E -0.5767
440 N E -0.9951
441 L E 0.2752
442 D E 0.0000
443 S E -0.8691
444 K E -1.0851
445 V E 0.5401
446 G E -0.5282
447 G E 0.0000
448 N E -0.5262
449 Y E -0.3970
450 N E -0.0906
451 Y E 0.0000
452 L E 0.2105
453 Y E 0.2858
454 R E 0.0000
455 L E 0.2504
456 F E -0.2597
457 R E -1.5592
458 K E -2.1567
459 S E -1.9001
460 N E -2.4689
461 L E 0.0000
462 K E -2.3971
463 P E -1.6417
464 F E -0.6584
465 E E -1.5789
466 R E -1.3666
467 D E -0.0648
468 I E 0.9996
469 S E -0.0835
470 T E -0.6948
471 E E -1.8426
472 I E 0.0000
473 Y E -0.8998
474 Q E -1.4550
475 A E -0.7860
476 G E -0.6764
477 S E -0.7300
478 T E -0.6256
479 P E -0.8913
480 C E -0.6644
481 N E -1.3250
482 G E -0.8461
483 V E 0.9476
484 E E 0.0000
485 G E 0.8555
486 F E 1.4599
487 N E -0.3868
488 C E 0.0000
489 Y E 0.5019
490 F E 0.0000
491 P E 0.0000
492 L E 0.0000
493 Q E 0.1534
494 S E 0.0000
495 Y E 0.0000
496 G E -0.6092
497 F E 0.0000
498 Q E -0.8875
499 P E -0.4829
500 T E -0.0666
501 N E 0.1190
502 G E 0.6853
503 V E 1.4615
504 G E 0.4950
505 Y E 0.8697
506 Q E 0.0729
507 P E 0.0000
508 Y E 0.0340
509 R E 0.0000
510 V E 0.0000
511 V E 0.0000
512 V E 0.0000
513 L E 0.0000
514 S E -0.1317
515 F E 0.4949
516 E E 0.9061
517 L E 1.9365
518 L E 1.5752
519 H E 0.0153
520 A E 0.1950
521 P E -0.0725
522 A E 0.2978
523 T E -0.3654
524 V E 0.0000
525 C E -0.1613
526 G E 0.0000
527 P E -1.0991
528 K E -2.1925
1 Q F -1.8018
2 V F 0.0000
3 Q F -1.3374
4 L F 0.0000
5 V F 1.0171
6 E F 0.0000
7 S F -0.5463
8 G F -1.0870
9 G F -0.7701
10 G F 0.0964
11 L F 1.0416
12 M F 0.1460
13 Q F -1.0689
14 A F -1.1026
15 G F -1.1717
16 G F -1.0520
17 S F -0.9870
18 L F -0.7452
19 R F -1.7165
20 L F 0.0000
21 S F -0.3401
22 C F 0.0000
23 A F -0.1532
24 V F 0.0000
25 S F -1.1951
26 G F -1.3743
27 R F -0.9469
28 T F 0.1027
29 F F 1.6031
30 S F 0.0000
31 T F 0.3693
32 A F 0.0000
33 A F 0.0000
34 M F 0.0000
35 G F 0.0000
36 W F 0.0000
37 F F -0.2488
38 R F 0.0000
39 Q F -2.0500
40 A F -1.8973
41 P F -1.4237
42 G F -1.9565
43 K F -3.3788
44 E F -3.6591
45 R F -2.9643
46 E F -2.2972
47 F F -0.8282
48 V F 0.0000
49 A F 0.0000
50 A F 0.0000
51 I F 0.0000
52 R F 0.0000
53 W F 0.0000
54 S F -0.6863
55 G F -0.6713
56 G F -0.4761
57 S F 0.2579
58 A F 0.3828
59 Y F 0.0709
60 Y F -0.5600
61 A F -1.2009
62 D F -2.3649
63 S F -1.7538
64 V F 0.0000
65 K F -2.5336
66 G F -1.7343
67 R F -1.3139
68 F F 0.0000
69 T F -0.6960
70 I F 0.0000
71 S F -0.5781
72 R F -1.4068
73 D F -2.0822
74 K F -2.6603
75 A F -1.8273
76 K F -2.5151
77 N F -1.9675
78 T F 0.0000
79 V F 0.0000
80 Y F -0.5715
81 L F 0.0000
82 Q F -1.0139
83 M F 0.0000
84 N F -1.2944
85 S F -1.2171
86 L F 0.0000
87 K F -1.6267
88 Y F -0.3981
89 E F -1.6422
90 D F 0.0000
91 T F -0.4643
92 A F 0.0000
93 V F -0.4937
94 Y F 0.0000
95 Y F -0.1471
96 C F 0.0000
97 A F 0.0000
98 R F 0.0000
99 T F 0.0000
100 E F 0.0000
101 N F 0.0000
102 V F 0.1338
103 R F 0.2452
104 S F 0.0000
105 L F 0.9919
106 L F 0.0000
107 S F 0.4204
108 D F 0.1195
109 Y F 0.0000
110 A F 0.0278
111 T F -0.0475
112 W F 0.1115
113 P F -0.4377
114 Y F 0.0000
115 D F -1.6536
116 Y F -0.6350
117 W F -0.0013
118 G F -0.0348
119 Q F -0.8457
120 G F -0.4736
121 T F 0.0000
122 Q F -1.0294
123 V F 0.0000
124 T F -0.0353
125 V F 0.0000
126 S F -0.3450
127 S F -0.5411
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Laboratory of Theory of Biopolymers 2018