Project name: CT99 WT Fab

Status: done

Started: 2021-10-15 04:49:27
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCKSSQSLLNSRDGKNYLAWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTFTISSLQPEDIATYFCQQYWYWMYTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEVQLVESGGGLVQPGGSLRLSCAASGFTFSDFSMSWVRQAPGKGLEWVSYISRTSHTTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARGWYWMDLWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:03:32)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:21:52)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:21:55)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:21:58)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:22:01)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:22:04)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:22:06)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:22:09)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:22:12)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:22:15)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:22:18)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:22:20)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:22:23)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:22:26)
[WARNING]    CABS:     Pymol failed to launch (most likely not present on the system).Couldn't     
                       create a superimposed picture of CABS input and output                      (01:22:30)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:22:30)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (01:22:30)
[INFO]       Main:     Simulation completed successfully.                                          (01:22:33)
Show buried residues

Minimal score value
-3.7099
Maximal score value
1.8023
Average score
-0.4622
Total score value
-205.2123

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
1 D A -1.7984
2 I A 0.0000
3 Q A -1.4613
4 M A 0.0000
5 T A -1.1566
6 Q A 0.0000
7 S A -0.7789
8 P A 0.0000
9 S A -0.5967
10 S A -0.7835
11 L A -0.3649
12 S A -0.9997
13 A A 0.0000
14 S A -1.1534
15 V A -0.2415
16 G A -0.7867
17 D A -1.5276
18 R A 0.0000
19 V A 0.8309
20 T A 0.5609
21 I A 0.0000
22 T A -0.7922
23 C A 0.0000
24 K A -2.5142
25 S A 0.0000
26 S A -1.1891
27 Q A -0.9005
28 S A -0.6115
29 L A 0.0000
30 L A -0.4777
31 N A -1.7524
32 S A -2.2747
33 R A -3.1969
34 D A -3.5843
35 G A -2.7400
36 K A -2.8513
37 N A -1.2343
38 Y A 0.4180
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -0.6136
46 P A -0.4161
47 G A 0.0000
48 K A 0.0000
49 A A 0.0000
50 P A 0.0000
51 K A 0.0000
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.3432
56 D A -0.1235
57 A A 0.0444
58 S A -0.2301
59 N A -0.2304
60 L A 0.1629
61 E A -0.6141
62 T A -0.5176
63 G A -0.6739
64 V A 0.0000
65 P A -0.5243
66 S A 0.0000
67 R A -0.6903
68 F A 0.0000
69 S A -0.3345
70 G A -0.4189
71 S A -0.6859
72 G A -1.1576
73 S A -1.1984
74 G A -1.5424
75 T A -1.5338
76 D A -2.2942
77 F A 0.0000
78 T A -0.7407
79 F A 0.0000
80 T A 0.1800
81 I A 0.1716
82 S A -0.2504
83 S A -0.4277
84 L A 0.0000
85 Q A 0.0000
86 P A -0.7455
87 E A 0.0000
88 D A 0.0000
89 I A -0.5944
90 A A 0.0000
91 T A 0.0000
92 Y A 0.0000
93 F A 0.0000
94 C A 0.0000
95 Q A 0.0000
96 Q A 0.0000
97 Y A 0.0000
98 W A 1.6340
99 Y A 1.8023
100 W A 1.3968
101 M A 0.5824
102 Y A 0.0000
103 T A 0.0000
104 F A 0.0000
105 G A -0.8307
106 G A -1.1534
107 G A -0.9951
108 T A 0.0000
109 K A -1.2521
110 V A 0.0000
111 E A -1.9841
112 I A 0.0000
113 K A -2.5759
114 R A -2.2676
115 T A -0.2963
116 V A 1.3220
117 A A 0.7277
118 A A 0.3865
119 P A 0.0986
120 S A -0.2240
121 V A 0.0000
122 F A 0.0000
123 I A 0.0000
124 F A 0.0000
125 P A 0.0000
126 P A 0.0000
127 S A 0.0000
128 D A 0.0000
129 E A 0.0000
130 Q A -0.2567
131 L A -0.4971
132 K A -1.3730
133 S A -0.8476
134 G A 0.0000
135 T A -0.9347
136 A A 0.0000
137 S A 0.0000
138 V A 0.0000
139 V A 0.0000
140 C A 0.0000
141 L A 0.0000
142 L A 0.0000
143 N A 0.0000
144 N A -0.2296
145 F A 0.0000
146 Y A 0.0000
147 P A -1.0735
148 R A -1.5479
149 E A -2.7455
150 A A -2.1186
151 K A -2.3569
152 V A -1.4435
153 Q A -0.9408
154 W A -0.6378
155 K A -0.9965
156 V A -0.8301
157 D A -2.2230
158 N A -2.4127
159 A A 0.0000
160 L A -0.3535
161 Q A -1.1744
162 S A -0.9802
163 G A -0.9334
164 N A -0.8460
165 S A -0.8186
166 Q A -0.8919
167 E A -1.3586
168 S A 0.0000
169 V A 0.1606
170 T A 0.0000
171 E A -1.4308
172 Q A 0.0000
173 D A 0.0000
174 S A -0.4439
175 K A -0.7162
176 D A -0.4660
177 S A 0.0000
178 T A 0.0000
179 Y A -0.3454
180 S A 0.0000
181 L A -0.1958
182 S A 0.0000
183 S A 0.0000
184 T A 0.0000
185 L A 0.0000
186 T A -0.6517
187 L A 0.0000
188 S A -1.4403
189 K A -2.5727
190 A A -2.1827
191 D A -2.6758
192 Y A 0.0000
193 E A -3.7099
194 K A -3.6063
195 H A 0.0000
196 K A -2.5202
197 V A -0.5509
198 Y A 0.0000
199 A A -0.3280
200 C A 0.0000
201 E A -0.8818
202 V A 0.0000
203 T A -1.2999
204 H A 0.0000
205 Q A -1.8183
206 G A -0.5217
207 L A 1.0040
208 S A -0.3368
209 S A -0.0703
210 P A -0.2181
211 V A 0.3813
212 T A 0.0258
213 K A 0.0000
214 S A -0.1983
215 F A 0.0000
216 N A -1.4173
217 R A -1.5180
218 G A 0.0000
219 E A 0.0000
220 C A 0.0000
421 E A 0.0000
422 V A 0.0000
423 Q A 0.0000
424 L A 0.0000
425 V A 0.0000
426 E A 0.0000
427 S A 0.0000
428 G A 0.0000
429 G A 0.0000
430 G A 0.0000
431 L A -0.1758
432 V A 0.0000
433 Q A -1.6432
434 P A -1.3246
435 G A -1.0947
436 G A -1.0180
437 S A -1.3568
438 L A 0.0000
439 R A -2.0475
440 L A 0.0000
441 S A 0.0000
442 C A 0.0000
443 A A 0.0000
444 A A 0.0000
445 S A -0.4331
446 G A 0.5068
447 F A 1.3888
448 T A 0.0044
449 F A 0.0000
450 S A -1.3865
451 D A -1.1786
452 F A -0.0611
453 S A 0.0000
454 M A 0.0000
455 S A 0.0000
456 W A 0.0000
457 V A 0.0000
458 R A 0.0000
459 Q A 0.0000
460 A A -0.7722
461 P A -1.0365
462 G A -1.3735
463 K A -2.0053
464 G A 0.0000
465 L A 0.0000
466 E A -0.5735
467 W A 0.0000
468 V A 0.0000
469 S A 0.0000
470 Y A 0.4826
471 I A 0.0000
472 S A -0.4705
473 R A -1.3857
474 T A -0.9581
475 S A -0.7691
476 H A -0.8125
477 T A -0.1321
478 T A 0.3270
479 Y A 1.1398
480 Y A 0.6720
481 A A 0.0564
482 D A -0.9767
483 S A 0.1267
484 V A 1.0335
485 K A -0.0796
486 G A -0.6728
487 R A -1.6579
488 F A -0.9313
489 T A -0.5127
490 I A 0.0000
491 S A -0.3912
492 R A -1.3757
493 D A -2.0177
494 N A -2.6966
495 S A -1.9432
496 K A -2.8053
497 N A -2.0183
498 T A -1.1516
499 L A 0.0000
500 Y A -0.0769
501 L A 0.0000
502 Q A -1.3350
503 M A 0.0000
504 N A -1.5442
505 S A -1.1983
506 L A -0.8108
507 R A -1.5552
508 A A -1.7058
509 E A -2.4257
510 D A -1.8840
511 T A -1.0310
512 A A 0.0000
513 V A 0.0000
514 Y A 0.0000
515 Y A 0.0000
516 C A 0.0000
517 A A 0.0000
518 R A 0.2403
519 G A 0.0000
520 W A 0.9091
521 Y A 1.2692
522 W A 0.0000
523 M A 0.0000
524 D A 0.2523
525 L A 0.0000
526 W A 0.0000
527 G A 0.0000
528 Q A 0.0000
529 G A 0.0000
530 T A 0.0000
531 L A 0.0000
532 V A 0.0000
533 T A -0.8178
534 V A 0.0000
535 S A -1.1100
536 S A -0.5389
537 A A -0.0327
538 S A -0.4752
539 T A -0.9779
540 K A -1.9617
541 G A -1.2202
542 P A -1.1025
543 S A 0.0000
544 V A 0.0000
545 F A -0.2683
546 P A 0.0000
547 L A 0.0000
548 A A 0.0000
549 P A 0.0000
550 S A 0.0000
551 S A -0.6261
552 K A -0.8782
553 S A -0.4557
554 T A -0.4997
555 S A -0.5944
556 G A -0.8788
557 G A -0.9082
558 T A -0.5572
559 A A 0.0000
560 A A 0.0000
561 L A 0.0000
562 G A 0.0000
563 C A 0.0000
564 L A 0.0000
565 V A 0.0000
566 K A -0.6146
567 D A -0.7401
568 Y A 0.0000
569 F A 0.0000
570 P A -0.0505
571 E A -0.0709
572 P A 0.0000
573 V A 0.0000
574 T A 0.0000
575 V A 0.0000
576 S A 0.0000
577 W A 0.0000
578 N A 0.0213
579 S A 0.0000
580 G A 0.0000
581 A A 0.1039
582 L A 0.0000
583 T A -0.2892
584 S A -0.3499
585 G A 0.0000
586 V A 0.0000
587 H A 0.0000
588 T A 0.0829
589 F A 0.0000
590 P A 0.1771
591 A A 0.5929
592 V A 0.8996
593 L A 1.4938
594 Q A 0.0000
595 S A -0.1079
596 S A -0.1774
597 G A -0.2316
598 L A 0.7020
599 Y A 0.7531
600 S A 0.0000
601 L A 0.0000
602 S A 0.0000
603 S A 0.0000
604 V A 0.0000
605 V A 0.0000
606 T A 0.0000
607 V A 0.0000
608 P A -0.4790
609 S A -0.6389
610 S A -0.4918
611 S A -0.3083
612 L A -0.2075
613 G A -0.5245
614 T A -0.4143
615 Q A -0.7633
616 T A -0.7930
617 Y A 0.0000
618 I A -1.1044
619 C A 0.0000
620 N A 0.0000
621 V A 0.0000
622 N A 0.0000
623 H A 0.0000
624 K A 0.0000
625 P A -0.9951
626 S A -1.3600
627 N A -1.7073
628 T A -1.5477
629 K A -2.4059
630 V A 0.0000
631 D A -2.3654
632 K A -1.7900
633 K A -2.2547
634 V A -1.6568
635 E A -1.5934
636 P A 0.0000
637 K A -2.0387
638 S A -1.1880
639 C A -0.7739
640 D A 0.0000
641 K A -1.2988
642 T A -1.1024
643 H A -1.5395
644 T A -1.1521
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A3D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A3D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A3D score, -0.4622 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A3D Score
model_5 -0.4622 View CSV PDB
model_11 -0.5082 View CSV PDB
model_1 -0.5153 View CSV PDB
model_9 -0.5279 View CSV PDB
model_4 -0.5385 View CSV PDB
model_3 -0.5478 View CSV PDB
model_6 -0.5508 View CSV PDB
model_7 -0.5708 View CSV PDB
model_10 -0.5751 View CSV PDB
model_0 -0.5773 View CSV PDB
model_8 -0.5809 View CSV PDB
model_2 -0.6341 View CSV PDB
input -0.7456 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018