Project name: query_structure

Status: done

Started: 2026-03-17 01:05:48
Settings
Chain sequence(s) A: SSVPTKLEVVAATPTSLLISWDAPAVTVDLYVITYGETGGNSPVQEFEVPGSKSTATISSGLKPGVDYTITVYAGSYAYEYYWGPSPISSINYRT
B: ELDLEKGLEEMRKWVLSGILASEEETYLSSHLEEALLLPMKPLKAAATTSQPVLTSQQIETIFFKVPELYEIHKEFYDGLFPRVQQQWSHQQRVGDLFQKLASQLGVYRAFVDNYGVAMEMAEKCCQANAQFAEEISENLRSLEETLLYKPVDRVTRSTLVLHDLLKHTPASHPDHPLLQQDALRISQNFLSSI
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                                          (00:03:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:54)
Show buried residues

Minimal score value
-3.3938
Maximal score value
1.3855
Average score
-0.7631
Total score value
-212.9151

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
3 S A -0.4001
4 S A -0.0660
5 V A 0.0139
6 P A 0.0000
7 T A -1.6051
8 K A -2.5413
9 L A 0.0000
10 E A -2.0050
11 V A -0.3935
12 V A -0.4005
13 A A 0.0000
14 A A -0.0448
15 T A 0.0000
16 P A 0.0000
17 T A -0.7364
18 S A 0.0000
19 L A 0.0000
20 L A 0.0000
21 I A 0.0000
22 S A -1.2412
23 W A 0.0000
24 D A -2.4400
25 A A -1.2990
26 P A 0.0000
27 A A -0.0492
28 V A 0.3882
29 T A 0.0466
30 V A 0.0000
31 D A -0.6561
32 L A -0.6013
33 Y A 0.0000
34 V A -0.5531
35 I A 0.0000
36 T A -0.6822
37 Y A -0.2458
38 G A 0.0000
39 E A 0.0000
40 T A -1.2021
41 G A -1.3822
42 G A -1.1314
43 N A -1.5540
44 S A -0.8355
45 P A -0.1743
46 V A 0.4666
47 Q A -1.1391
48 E A -2.0440
49 F A -1.3684
50 E A -1.7868
51 V A 0.0000
52 P A -1.2633
53 G A -1.2146
54 S A -1.1777
55 K A -1.6341
56 S A -1.2843
57 T A -0.8915
58 A A 0.0000
59 T A -0.0846
60 I A 0.0000
61 S A -0.6857
62 G A -0.9633
63 L A 0.0000
64 K A -2.1937
65 P A -1.5358
66 G A -1.2838
67 V A -1.6369
68 D A -2.6496
69 Y A 0.0000
70 T A -0.7259
71 I A 0.0000
72 T A -0.1740
73 V A 0.0000
74 Y A 0.4066
75 A A 0.0000
76 G A 0.0000
77 S A 0.0000
78 Y A 1.2394
79 A A 0.5372
80 Y A 0.3629
81 E A -0.7048
82 Y A 0.9613
83 Y A 0.9813
84 W A 0.9690
85 G A 0.3848
86 P A -0.1622
87 S A -0.1679
88 P A 0.0524
89 I A -0.0176
90 S A -0.5305
91 I A -0.6252
92 N A -1.7666
93 Y A -1.5136
94 R A -2.6842
95 T A -1.6265
489 E B -2.2308
490 L B -0.4536
491 D B -2.2159
492 L B -1.7379
493 E B -3.0772
494 K B -3.1362
495 G B 0.0000
496 L B -2.2648
497 E B -2.6633
498 M B 0.0000
499 R B 0.0000
500 K B -1.4472
501 W B -0.6845
502 V B 0.0000
503 L B 0.0000
504 S B -0.2703
505 G B -0.3190
506 I B 0.0000
507 L B 0.0000
508 A B -0.3813
509 S B -0.5990
510 E B 0.0000
511 E B -1.3089
512 T B -0.8197
513 Y B 0.0000
514 L B 0.0000
515 S B -1.0864
516 H B -1.1221
517 L B 0.0000
518 E B -0.6279
519 A B 0.0000
520 L B 0.0000
521 L B 0.2420
522 L B 0.3436
523 P B 0.0000
524 M B -0.7515
525 K B -1.6141
526 P B -0.9511
527 L B 0.0000
528 K B -1.5320
529 A B -0.9468
530 A B -0.8478
531 A B -0.9903
532 T B -0.5215
533 T B -0.6671
534 S B -0.8381
535 Q B -1.3216
536 P B -0.8862
537 V B -0.4184
538 L B 0.0000
539 T B -1.1142
540 S B -1.5508
541 Q B -2.0862
542 Q B -1.3707
543 I B 0.0000
544 E B -2.2692
545 T B -0.9418
546 I B 0.0000
547 F B 0.0000
548 F B -0.1726
549 K B -0.8566
550 V B 0.0000
551 P B -0.9946
552 E B -1.7085
553 L B 0.0000
554 Y B -1.6142
555 E B -2.6291
556 I B 0.0000
557 H B 0.0000
558 K B -2.4689
559 E B -2.3195
560 F B 0.0000
561 Y B -1.3982
562 D B -2.0429
563 G B -1.2028
564 L B 0.0000
565 F B -0.3003
566 P B -0.9582
567 R B -1.5153
568 V B 0.0000
569 Q B -1.7792
570 Q B -1.9348
571 W B -1.7761
572 S B -1.8170
573 H B -1.6710
574 Q B -2.0144
575 Q B -1.9018
576 R B -2.0428
577 V B 0.0000
578 G B 0.0000
579 D B -1.3539
580 L B 0.0000
581 F B 0.0000
582 Q B -0.9847
583 K B -1.3371
584 L B -0.6814
585 A B 0.0000
586 S B -0.5674
587 Q B -0.7574
588 L B -0.3624
589 G B -0.6734
590 V B -0.4977
591 Y B 0.0000
592 R B -1.0212
593 A B -0.9527
594 F B 0.0000
595 V B -0.2832
596 D B -1.4729
597 N B -0.4870
598 Y B 0.0046
599 G B -0.1755
600 V B 0.6188
601 A B 0.0000
602 M B -0.9739
603 E B -2.2687
604 M B -1.3469
605 A B 0.0000
606 E B -3.3938
607 K B -3.3822
608 C B 0.0000
609 C B -2.5267
610 Q B -2.2287
611 A B -1.4242
612 N B -1.4497
613 A B -0.9613
614 Q B -1.4299
615 F B 0.0000
616 A B -2.3879
617 E B -2.8448
618 I B -1.7209
619 S B 0.0000
620 E B -3.3269
621 N B -2.9356
622 L B -1.9568
623 R B -2.3848
638 S B -1.3764
639 L B 0.0000
640 E B -1.1632
641 T B -0.2573
642 L B 0.0000
643 L B 0.0000
644 Y B 0.0191
645 K B -0.8282
646 P B 0.0000
647 V B -0.6035
648 D B -1.6387
649 R B -1.2718
650 V B 0.0000
651 T B -0.6535
652 R B -1.0219
653 S B -0.6011
654 T B -0.6087
655 L B -0.0111
656 V B -0.1306
657 L B 0.0000
658 H B -1.2673
659 D B 0.0000
660 L B 0.0000
661 L B 0.0000
662 K B -2.1694
663 H B -1.8231
664 T B 0.0000
665 P B -0.5745
666 A B -0.2859
667 S B -0.2401
668 H B 0.0000
669 P B -0.7119
670 D B 0.0000
671 H B -0.8411
672 P B -0.5867
673 L B -0.8015
674 L B 0.0000
675 Q B -1.4193
676 D B -1.3605
677 A B 0.0000
678 L B -1.4059
679 R B -2.3008
680 I B -1.2132
681 S B 0.0000
682 Q B -1.8538
683 N B -1.6879
684 F B 0.0000
685 L B -0.1694
686 S B -0.1479
687 S B 0.1994
688 I B 1.3855
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018