Project name: query_structure

Status: done

Started: 2026-03-17 00:21:07
Settings
Chain sequence(s) A: DINFKIERGQLLAVAGSTGAGKTSLLMMIMGELEPSRISFCPQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFPEKDNTVLGEGGITLSGGQRARISLARAVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQ
C: DINFKIERGQLLAVAGSTGAGKTSLLMMIMGELEPSRISFCPQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFPEKDNTVLGEGGITLSGGQRARISLARAVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNL
B: QVQLQESGGGLEQPGGSLRLSCATSGVIFGINAMGWYRQAPGKQRELVATFTSGGSTNYADFVEGRFTISRDNAKNTVYLQMNGLRPEDTAVYYCHATVVVSRYGLTYDYWGQGTQVTVSS
E: DINFKIERGQLLAVAGSTGAGKTSLLMMIMGELEPSRISFCPQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFPEKDNTVLGEGGITLSGGQRARISLARAVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQ
D: QVQLQESGGGLEQPGGSLRLSCATSGVIFGINAMGWYRQAPGKQRELVATFTSGGSTNYADFVEGRFTISRDNAKNTVYLQMNGLRPEDTAVYYCHATVVVSRYGLTYDYWGQGTQVTVSS
G: DINFKIERGQLLAVAGSTGAGKTSLLMMIMGELEPSRISFCPQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFPEKDNTVLGEGGITLSGGQRARISLARAVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQ
F: QVQLQESGGGLEQPGGSLRLSCATSGVIFGINAMGWYRQAPGKQRELVATFTSGGSTNYADFVEGRFTISRDNAKNTVYLQMNGLRPEDTAVYYCHATVVVSRYGLTYDYWGQGTQVTVSS
H: QVQLQESGGGLEQPGGSLRLSCATSGVIFGINAMGWYRQAPGKQRELVATFTSGGSTNYADFVEGRFTISRDNAKNTVYLQMNGLRPEDTAVYYCHATVVVSRYGLTYDYWGQGTQVTVSS
input PDB
Selected Chain(s) A,C,B,E,D,G,F,H
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:24:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:00)
Show buried residues

Minimal score value
-3.4622
Maximal score value
2.6248
Average score
-0.6875
Total score value
-846.2572

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
443 D A -2.0117
444 I A -1.4975
445 N A -1.8813
446 F A 0.0000
447 K A -2.5288
448 I A -1.9063
449 E A -3.3344
450 R A -3.2831
451 G A -2.3323
452 Q A -2.2168
453 L A 0.0000
454 L A 0.0000
455 A A 0.0000
456 V A 0.0000
457 A A 0.0000
458 G A 0.0000
459 S A -0.8445
460 T A -0.6783
461 G A -1.1749
462 A A 0.0000
463 G A -1.1274
464 K A -0.7413
465 T A -0.3874
466 S A -0.3178
467 L A 0.0000
468 L A 0.0000
469 M A 0.0000
470 M A 0.0000
471 I A 0.0000
472 M A 0.0000
473 G A 0.0000
474 E A -1.4290
475 L A 0.0000
476 E A 0.0000
477 P A -1.2200
478 S A -1.0574
487 R A -2.3191
488 I A -1.1552
489 S A 0.0000
490 F A 0.0000
491 C A 0.0000
492 P A 0.0000
493 Q A -0.0997
494 F A 0.8677
495 S A 0.2785
496 W A 0.0000
497 I A -0.5252
498 M A -1.0506
499 P A -1.1826
500 G A -0.8704
501 T A 0.0000
502 I A 0.0000
503 K A -1.3415
504 E A -1.2672
505 N A 0.0000
506 I A 0.0000
507 I A 0.0327
508 F A 0.1340
509 G A 0.1394
510 V A 0.7930
511 S A 0.2897
512 Y A -0.3211
513 D A -1.6344
514 E A -2.4661
515 Y A -1.6102
516 R A -1.2682
517 Y A 0.0000
518 R A -2.1310
519 S A 0.0000
520 V A 0.0000
521 I A 0.0000
522 K A -1.6749
523 A A 0.0000
524 C A 0.0000
525 Q A -1.2840
526 L A 0.0000
527 E A -2.6960
528 E A -3.1421
529 D A -2.1729
530 I A 0.0000
531 S A -2.5850
532 K A -2.9647
533 F A 0.0000
534 P A -2.1605
535 E A -3.0839
536 K A -3.2858
537 D A -2.3174
538 N A -2.4593
539 T A 0.0000
540 V A -0.3506
541 L A 0.0000
542 G A -1.3845
543 E A -2.0571
544 G A -1.3649
545 G A -0.6502
546 I A 0.5480
547 T A -0.0227
548 L A -0.0882
549 S A -0.3668
550 G A -0.4103
551 G A -0.4699
552 Q A -0.6353
553 R A -0.5561
554 A A -0.2738
555 R A -0.5159
556 I A 0.0000
557 S A 0.0000
558 L A 0.0000
559 A A 0.0000
560 R A 0.0000
561 A A 0.0000
562 V A 0.0000
563 Y A 0.0000
564 K A -1.2155
565 D A -2.2027
566 A A -1.8799
567 D A -1.8705
568 L A -1.0158
569 Y A 0.0000
570 L A 0.0000
571 L A 0.0000
572 D A 0.0000
573 S A -0.1817
574 P A 0.0000
575 F A 0.0000
576 G A -0.1400
577 Y A -0.0154
578 L A 0.0000
579 D A -0.1254
580 V A 0.0000
581 L A -0.3739
582 T A -0.5933
583 E A 0.0000
584 K A -1.3735
585 E A -1.7196
586 I A 0.0000
587 F A 0.0000
588 E A -1.6093
589 S A -1.2501
590 C A 0.0000
591 V A 0.0000
592 C A -0.8630
593 K A -0.9029
594 L A 0.0000
595 M A 0.0000
596 A A -1.0714
597 N A -1.8579
598 K A -1.7890
599 T A 0.0000
600 R A 0.0000
601 I A 0.0000
602 L A 0.0000
603 V A 0.0000
604 T A 0.0000
605 S A -0.1261
606 K A -0.3588
607 M A 0.0000
608 E A -1.1415
609 H A 0.0000
610 L A 0.0000
611 K A -2.4205
612 K A -2.5429
613 A A -1.7922
614 D A -2.0455
615 K A -1.9643
616 I A 0.0000
617 L A 0.0000
618 I A 0.0000
619 L A 0.0000
620 H A -1.5449
621 E A -2.3659
622 G A -1.8196
623 S A -1.3147
624 S A -0.7386
625 Y A -0.0467
626 F A 0.1896
627 Y A -0.3475
628 G A 0.0000
629 T A -1.4302
630 F A -1.7682
631 S A -1.7099
632 E A -2.2506
633 L A 0.0000
634 Q A -2.3216
635 N A -2.1251
636 L A -0.7307
637 Q A -1.2745
1 Q B -1.3558
2 V B 0.0000
3 Q B -1.8773
4 L B 0.0000
5 Q B -1.5935
6 E B 0.0000
7 S B -0.9835
8 G B -1.1611
9 G B -0.7912
10 G B -0.1552
11 L B 0.7803
12 E B -0.5492
13 Q B -1.4915
14 P B -1.7487
15 G B -1.4911
16 G B -1.1498
17 S B -1.5092
18 L B -1.1255
19 R B -2.0169
20 L B 0.0000
21 S B -0.7949
22 C B 0.0000
23 A B -0.9377
24 T B -0.9973
25 S B -0.9786
26 G B -0.2532
27 V B 1.2602
28 I B 2.5596
29 F B 2.1981
30 G B 0.8894
31 I B 0.3401
32 N B -0.7074
33 A B -0.4752
34 M B 0.0000
35 G B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 R B 0.0000
39 Q B -1.5212
40 A B -1.5895
41 P B -1.2474
42 G B -2.1946
43 K B -3.0248
44 Q B -2.7496
45 R B -1.7472
46 E B -1.3487
47 L B -0.3599
48 V B 0.0000
49 A B 0.0000
50 T B 0.0000
51 F B -0.2157
52 T B 0.0000
53 S B -0.6525
54 G B -0.6892
55 G B -0.8337
56 S B -0.5210
57 T B -0.2291
58 N B -0.2748
59 Y B -0.2610
60 A B -0.9674
61 D B -2.0265
62 F B -1.3063
63 V B 0.0000
64 E B -2.3958
65 G B -1.7342
66 R B -1.5514
67 F B 0.0000
68 T B -0.6727
69 I B 0.0000
70 S B -0.5905
71 R B -1.2009
72 D B -1.7749
73 N B -2.2085
74 A B -1.6190
75 K B -2.3565
76 N B -1.6613
77 T B -1.2537
78 V B 0.0000
79 Y B -0.5945
80 L B 0.0000
81 Q B -1.5166
82 M B 0.0000
83 N B -2.0256
84 G B -1.5931
85 L B 0.0000
86 R B -1.9428
87 P B -1.7617
88 E B -2.1111
89 D B 0.0000
90 T B -0.8422
91 A B 0.0000
92 V B -0.3027
93 Y B 0.0000
94 Y B -0.3674
95 C B 0.0000
96 H B 0.0000
97 A B 0.0000
98 T B 0.0000
99 V B 0.0000
100 V B 0.9333
101 V B 0.9674
102 S B -0.0940
103 R B -1.0550
104 Y B 0.0000
105 G B -0.3619
106 L B 0.0000
107 T B 0.0000
108 Y B 0.3505
109 D B 0.0546
110 Y B 0.1182
111 W B -0.2420
112 G B -0.9508
113 Q B -1.4174
114 G B 0.0000
115 T B -0.9710
116 Q B -0.9250
117 V B 0.0000
118 T B -0.3875
119 V B 0.0000
120 S B -0.8935
121 S B -0.8851
443 D C -1.9606
444 I C 0.0000
445 N C -2.0064
446 F C 0.0000
447 K C -2.1441
448 I C -1.2220
449 E C -1.8691
450 R C -2.7533
451 G C 0.0000
452 Q C -1.8354
453 L C 0.0000
454 L C 0.0000
455 A C 0.0000
456 V C 0.0000
457 A C 0.0000
458 G C 0.0000
459 S C -0.8723
460 T C -0.6619
461 G C -1.1903
462 A C 0.0000
463 G C -1.1090
464 K C -0.6542
465 T C -0.1524
466 S C -0.0456
467 L C 0.0000
468 L C 0.0000
469 M C 0.7677
470 M C 0.3716
471 I C 0.0000
472 M C -0.0651
473 G C -0.4144
474 E C -1.0733
475 L C 0.4639
476 E C 0.0000
477 P C -1.0195
478 S C -0.8115
487 R C -2.5950
488 I C -1.1530
489 S C 0.0000
490 F C 0.2859
491 C C 0.0000
492 P C 0.6114
493 Q C 0.5757
494 F C 1.7037
495 S C 0.9147
496 W C 1.0944
497 I C 0.4362
498 M C 0.0960
499 P C -0.8214
500 G C -0.6041
501 T C -0.9735
502 I C 0.0000
503 K C -1.0968
504 E C -1.0550
505 N C 0.0000
506 I C 0.0000
507 I C 0.3024
508 F C 0.6951
509 G C 0.1134
510 V C 0.0987
511 S C 0.4343
512 Y C 0.7776
513 D C 0.0000
514 E C -0.3105
515 Y C 0.0000
516 R C -0.4918
517 Y C 0.0000
518 R C -0.7793
519 S C -0.4107
520 V C 0.0000
521 I C 0.0000
522 K C -1.1671
523 A C 0.0000
524 C C 0.0000
525 Q C -1.3475
526 L C 0.0000
527 E C -2.2365
528 E C -2.8790
529 D C -2.0770
530 I C 0.0000
531 S C -2.4866
532 K C -2.7946
533 F C -2.0805
534 P C -1.9698
535 E C -2.9644
536 K C -3.1030
537 D C -2.2493
538 N C -2.4701
539 T C 0.0000
540 V C -0.4812
541 L C 0.0000
542 G C -1.2052
543 E C -2.1401
544 G C -1.4483
545 G C -0.8113
546 I C 0.2369
547 T C -0.1982
548 L C -0.1777
549 S C -0.4063
550 G C -0.3582
551 G C 0.0000
552 Q C -0.6817
553 R C -0.4336
554 A C -0.0485
555 R C -0.5723
556 I C 0.0000
557 S C 0.0000
558 L C 0.0000
559 A C 0.0000
560 R C 0.0000
561 A C 0.0000
562 V C 0.0000
563 Y C 0.0000
564 K C -1.6784
565 D C -2.7037
566 A C -2.4471
567 D C -2.9715
568 L C -1.4614
569 Y C 0.0000
570 L C 0.0000
571 L C 0.0000
572 D C 0.0000
573 S C -0.0116
574 P C 0.0000
575 F C 0.0000
576 G C 0.0215
577 Y C 0.1382
578 L C 0.0000
579 D C -0.1633
580 V C 0.0000
581 L C -0.7296
582 T C -0.9846
583 E C 0.0000
584 K C -1.9469
585 E C -2.5677
586 I C 0.0000
587 F C 0.0000
588 E C -2.2761
589 S C -1.7253
590 C C 0.0000
591 V C 0.0000
592 C C -1.2950
593 K C -1.8897
594 L C -0.9796
595 M C 0.0000
596 A C -1.3977
597 N C -2.3613
598 K C -2.1498
599 T C 0.0000
600 R C 0.0000
601 I C 0.0000
602 L C 0.0000
603 V C 0.0000
604 T C 0.0000
605 S C -0.0669
606 K C -0.2446
607 M C -0.4346
608 E C -0.9921
609 H C 0.0000
610 L C 0.0000
611 K C -2.2924
612 K C -2.7073
613 A C -1.6730
614 D C -1.8641
615 K C -1.5959
616 I C 0.0000
617 L C 0.0000
618 I C 0.0000
619 L C 0.0000
620 H C -1.5878
621 E C -2.3606
622 G C -1.8520
623 S C -1.4127
624 S C -0.7638
625 Y C 0.1384
626 F C 0.0000
627 Y C -0.2672
628 G C 0.0000
629 T C -1.3278
630 F C -1.6935
631 S C -1.6467
632 E C -1.9898
633 L C -1.2035
634 Q C -1.8927
635 N C -1.5912
636 L C 0.2453
1 Q D -1.2404
2 V D 0.0000
3 Q D -1.9178
4 L D 0.0000
5 Q D -1.7796
6 E D 0.0000
7 S D -1.0768
8 G D -1.3014
9 G D -0.8870
10 G D -0.1875
11 L D 0.7870
12 E D -0.5586
13 Q D -1.5398
14 P D -1.6973
15 G D -1.3824
16 G D -1.0187
17 S D -1.3512
18 L D -1.2266
19 R D -2.3712
20 L D 0.0000
21 S D -0.9581
22 C D 0.0000
23 A D -0.9954
24 T D -1.0319
25 S D -0.9637
26 G D -0.1879
27 V D 1.3525
28 I D 2.6248
29 F D 2.2866
30 G D 1.0960
31 I D 0.1891
32 N D -1.0341
33 A D -0.6120
34 M D 0.0000
35 G D 0.0000
36 W D 0.0000
37 Y D 0.0000
38 R D 0.0000
39 Q D -1.5675
40 A D -1.5915
41 P D -1.2421
42 G D -1.7569
43 K D -2.8559
44 Q D -2.6129
45 R D -1.7862
46 E D -1.4625
47 L D -0.4261
48 V D 0.0000
49 A D 0.0000
50 T D 0.0000
51 F D -0.2159
52 T D 0.0000
53 S D -0.6574
54 G D -0.4720
55 G D -0.8028
56 S D -0.4480
57 T D -0.1616
58 N D -0.2495
59 Y D -0.2238
60 A D -0.9706
61 D D -2.0154
62 F D -1.3023
63 V D 0.0000
64 E D -2.3866
65 G D -1.6251
66 R D -1.3485
67 F D 0.0000
68 T D -0.6644
69 I D 0.0000
70 S D -0.5948
71 R D -1.1937
72 D D -1.7682
73 N D -2.2484
74 A D -1.6244
75 K D -2.3672
76 N D -1.7206
77 T D -1.2843
78 V D 0.0000
79 Y D -0.7156
80 L D 0.0000
81 Q D -1.7701
82 M D 0.0000
83 N D -1.4601
84 G D -1.3217
85 L D 0.0000
86 R D -1.8471
87 P D -1.7533
88 E D -2.1100
89 D D 0.0000
90 T D -0.8500
91 A D 0.0000
92 V D -0.4184
93 Y D 0.0000
94 Y D -0.4911
95 C D 0.0000
96 H D 0.0000
97 A D 0.0000
98 T D 0.0000
99 V D 0.0000
100 V D 0.9052
101 V D 1.0619
102 S D 0.0699
103 R D -1.1449
104 Y D -0.7303
105 G D -0.3848
106 L D 0.0000
107 T D 0.0000
108 Y D 0.4535
109 D D 0.0690
110 Y D -0.0320
111 W D -0.3117
112 G D -1.0556
113 Q D -1.5172
114 G D -1.0317
115 T D -1.0827
116 Q D -0.9890
117 V D 0.0000
118 T D -0.3876
119 V D 0.0000
120 S D -0.8944
121 S D -0.8947
443 D E -2.1579
444 I E 0.0000
445 N E -1.9890
446 F E 0.0000
447 K E -2.1535
448 I E -1.2431
449 E E -1.8962
450 R E -2.8087
451 G E -2.3069
452 Q E -1.9271
453 L E 0.0000
454 L E 0.0000
455 A E 0.0000
456 V E 0.0000
457 A E 0.0000
458 G E 0.0000
459 S E -0.9164
460 T E -0.7135
461 G E -1.2532
462 A E 0.0000
463 G E -1.2292
464 K E -0.8140
465 T E -0.4184
466 S E -0.3400
467 L E 0.0000
468 L E 0.0000
469 M E 0.0000
470 M E 0.0000
471 I E 0.0000
472 M E 0.0000
473 G E 0.0000
474 E E -0.6476
475 L E 0.0000
476 E E 0.0000
477 P E -1.2379
478 S E -0.9891
487 R E -2.9497
488 I E 0.0000
489 S E 0.0000
490 F E 0.0000
491 C E 0.0000
492 P E 0.0000
493 Q E -0.0977
494 F E 0.9501
495 S E 0.2775
496 W E 0.0000
497 I E -0.3908
498 M E -0.7773
499 P E -1.2172
500 G E -0.7062
501 T E -0.9988
502 I E 0.0000
503 K E -1.2216
504 E E -1.4605
505 N E 0.0000
506 I E 0.0000
507 I E -0.2959
508 F E -0.1657
509 G E -0.2667
510 V E 0.0143
511 S E -0.0509
512 Y E -0.2478
513 D E -1.1545
514 E E -1.6185
515 Y E -0.2657
516 R E -1.1154
517 Y E 0.0000
518 R E -2.0277
519 S E -1.2814
520 V E 0.0000
521 I E 0.0000
522 K E -2.8549
523 A E 0.0000
524 C E 0.0000
525 Q E -2.1445
526 L E 0.0000
527 E E -3.4622
528 E E -3.4397
529 D E -2.2938
530 I E 0.0000
531 S E -2.5819
532 K E -2.9145
533 F E -2.1995
534 P E -1.9881
535 E E -2.9201
536 K E -3.0763
537 D E 0.0000
538 N E -2.2788
539 T E 0.0000
540 V E -0.2121
541 L E 0.0000
542 G E -1.8420
543 E E -2.9021
544 G E -2.3257
545 G E -1.0972
546 I E 0.3127
547 T E -0.2001
548 L E -0.1811
549 S E -0.4529
550 G E -0.4552
551 G E -0.5273
552 Q E -0.7379
553 R E -0.6512
554 A E -0.3197
555 R E -0.5916
556 I E 0.0000
557 S E 0.0000
558 L E 0.0000
559 A E 0.0000
560 R E 0.0000
561 A E 0.0000
562 V E 0.0000
563 Y E 0.0000
564 K E -1.7034
565 D E -2.6612
566 A E -2.5736
567 D E -3.0879
568 L E -1.6997
569 Y E 0.0000
570 L E 0.0000
571 L E 0.0000
572 D E 0.0000
573 S E -0.1717
574 P E 0.0000
575 F E 0.0000
576 G E -0.1063
577 Y E 0.0253
578 L E 0.0000
579 D E -0.2478
580 V E 0.0000
581 L E -0.8708
582 T E -1.1169
583 E E 0.0000
584 K E -2.4188
585 E E -2.8061
586 I E 0.0000
587 F E 0.0000
588 E E -2.5843
589 S E -1.9956
590 C E 0.0000
591 V E 0.0000
592 C E -1.4612
593 K E -1.8142
594 L E -0.6934
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24 T F -1.0340
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26 G F -0.3218
27 V F 1.1257
28 I F 2.3466
29 F F 1.8643
30 G F 0.7397
31 I F 0.2082
32 N F -0.9569
33 A F -0.5826
34 M F 0.0000
35 G F 0.0000
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37 Y F 0.0000
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40 A F -1.7189
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43 K F -2.9407
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47 L F -0.4881
48 V F 0.0000
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52 T F 0.0000
53 S F -0.6281
54 G F -0.5929
55 G F -0.9105
56 S F -0.5590
57 T F -0.2114
58 N F -0.3253
59 Y F -0.2662
60 A F -0.9850
61 D F -2.0219
62 F F -1.3024
63 V F 0.0000
64 E F -2.3862
65 G F -1.6575
66 R F -1.0833
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68 T F -0.1566
69 I F 0.0000
70 S F 0.0000
71 R F -0.7697
72 D F 0.0000
73 N F -1.7830
74 A F -1.4209
75 K F -2.1516
76 N F -1.4607
77 T F -1.0239
78 V F 0.0000
79 Y F -0.1482
80 L F 0.0000
81 Q F 0.0000
82 M F 0.0000
83 N F 0.0000
84 G F -1.1331
85 L F 0.0000
86 R F -1.7624
87 P F -1.7659
88 E F -2.1067
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90 T F -0.8633
91 A F 0.0000
92 V F -0.3657
93 Y F 0.0000
94 Y F -0.4884
95 C F 0.0000
96 H F 0.0000
97 A F 0.0000
98 T F 0.0000
99 V F 0.0000
100 V F 0.7153
101 V F 0.7960
102 S F -0.2940
103 R F -1.3986
104 Y F -0.7560
105 G F -0.4426
106 L F 0.0000
107 T F 0.0000
108 Y F 0.3543
109 D F -0.0256
110 Y F 0.1522
111 W F -0.2401
112 G F -1.0184
113 Q F -1.6086
114 G F -1.0033
115 T F -1.0528
116 Q F -1.0748
117 V F 0.0000
118 T F -0.4011
119 V F 0.0000
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443 D G -2.0020
444 I G 0.0000
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449 E G -2.7075
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451 G G -2.4446
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453 L G 0.0000
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455 A G 0.0000
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457 A G 0.0000
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460 T G -0.6997
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465 T G -0.2137
466 S G -0.1386
467 L G 0.0000
468 L G 0.0000
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470 M G 0.2153
471 I G 0.0000
472 M G -0.0912
473 G G -0.4864
474 E G -1.1022
475 L G 0.4501
476 E G 0.0000
477 P G -0.9860
478 S G -0.9674
487 R G -2.5837
488 I G -1.0442
489 S G 0.0000
490 F G 0.4278
491 C G 0.0000
492 P G 0.6863
493 Q G 0.6878
494 F G 1.7675
495 S G 0.9909
496 W G 1.2803
497 I G 0.6935
498 M G 0.3412
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500 G G -0.5642
501 T G 0.0000
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504 E G -1.2048
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506 I G 0.0000
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508 F G 0.5969
509 G G 0.0837
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511 S G 0.0389
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515 Y G -0.2698
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523 A G 0.0000
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526 L G 0.0000
527 E G -3.1929
528 E G -3.2744
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531 S G -2.3289
532 K G -2.6570
533 F G -1.6165
534 P G -1.5431
535 E G -1.7921
536 K G -2.3917
537 D G -1.9173
538 N G -1.9996
539 T G 0.0000
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541 L G 0.0000
542 G G -1.2840
543 E G -2.7000
544 G G -2.2923
545 G G -0.9357
546 I G 0.7533
547 T G 0.0374
548 L G -0.0545
549 S G -0.5816
550 G G -0.4717
551 G G -0.5763
552 Q G -0.7746
553 R G -0.3794
554 A G -0.0496
555 R G -0.6421
556 I G 0.0000
557 S G 0.0000
558 L G 0.0000
559 A G 0.0000
560 R G 0.0000
561 A G 0.0000
562 V G 0.0000
563 Y G 0.0000
564 K G -1.6935
565 D G -2.7255
566 A G -2.4563
567 D G -3.0607
568 L G -1.4495
569 Y G 0.0000
570 L G 0.0000
571 L G 0.0000
572 D G 0.0000
573 S G 0.0182
574 P G 0.0000
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576 G G -0.0011
577 Y G -0.0170
578 L G 0.0000
579 D G 0.0000
580 V G 0.0000
581 L G -0.6233
582 T G -0.8896
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584 K G -1.6951
585 E G -2.3357
586 I G 0.0000
587 F G 0.0000
588 E G -2.0651
589 S G -1.7497
590 C G 0.0000
591 V G 0.0000
592 C G -1.3168
593 K G -1.7975
594 L G -0.7324
595 M G 0.0000
596 A G -1.3298
597 N G -2.0834
598 K G -2.1584
599 T G 0.0000
600 R G 0.0000
601 I G 0.0000
602 L G 0.0000
603 V G 0.0000
604 T G 0.0000
605 S G -0.1019
606 K G -0.2909
607 M G -0.4665
608 E G -1.0442
609 H G 0.0000
610 L G 0.0000
611 K G -2.2641
612 K G -2.3521
613 A G -1.6705
614 D G -1.8706
615 K G -1.6866
616 I G 0.0000
617 L G 0.0000
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620 H G -1.7280
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622 G G -1.9194
623 S G -1.4833
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630 F G -1.4746
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632 E G -1.9573
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634 Q G -2.3661
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636 L G -1.0810
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2 V H -0.5907
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4 L H 0.0000
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7 S H -0.8761
8 G H -0.7742
9 G H -0.5934
10 G H -0.0334
11 L H 0.8095
12 E H -0.4601
13 Q H -1.4849
14 P H -1.5959
15 G H -1.3108
16 G H -1.0650
17 S H 0.0000
18 L H -0.2326
19 R H -0.6591
20 L H 0.0000
21 S H -0.4720
22 C H 0.0000
23 A H -0.9718
24 T H -1.0280
25 S H -0.9847
26 G H -0.2337
27 V H 1.0666
28 I H 2.5086
29 F H 2.0310
30 G H 0.6427
31 I H 0.1888
32 N H -1.0227
33 A H -0.5934
34 M H 0.0000
35 G H 0.0000
36 W H 0.0000
37 Y H 0.0000
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39 Q H -1.5637
40 A H -1.6434
41 P H -1.2326
42 G H -1.7583
43 K H -2.8777
44 Q H -2.6264
45 R H -1.7860
46 E H -1.4706
47 L H -0.4135
48 V H 0.0000
49 A H 0.0000
50 T H 0.0000
51 F H -0.2313
52 T H 0.0000
53 S H -0.7036
54 G H -0.5199
55 G H -0.9551
56 S H -0.5931
57 T H -0.2735
58 N H -0.3277
59 Y H -0.2570
60 A H -0.9823
61 D H -2.0335
62 F H -1.3232
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64 E H -2.3920
65 G H -1.6603
66 R H -1.1835
67 F H 0.0000
68 T H -0.1393
69 I H 0.0000
70 S H 0.0000
71 R H -0.8086
72 D H 0.0000
73 N H -1.8430
74 A H -1.4600
75 K H -2.1342
76 N H -1.5236
77 T H -1.0410
78 V H 0.0000
79 Y H -0.1001
80 L H 0.0000
81 Q H 0.0000
82 M H 0.0000
83 N H 0.0000
84 G H -1.1387
85 L H 0.0000
86 R H -1.7876
87 P H -1.7638
88 E H -2.1170
89 D H 0.0000
90 T H -0.8512
91 A H 0.0000
92 V H -0.2984
93 Y H 0.0000
94 Y H -0.4327
95 C H 0.0000
96 H H 0.0000
97 A H 0.0000
98 T H 0.0000
99 V H 0.0000
100 V H 0.7832
101 V H 0.9547
102 S H 0.0000
103 R H -1.4164
104 Y H 0.0000
105 G H -0.5088
106 L H 0.0000
107 T H 0.0000
108 Y H 0.4423
109 D H 0.0708
110 Y H 0.2178
111 W H -0.2256
112 G H -1.0117
113 Q H -1.6033
114 G H -0.9844
115 T H -1.0261
116 Q H -1.0553
117 V H 0.0000
118 T H -0.3707
119 V H 0.0000
120 S H -0.8910
121 S H -0.8843
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Laboratory of Theory of Biopolymers 2018