Project name: c0bc9454008316f

Status: done

Started: 2025-03-06 02:07:58
Settings
Chain sequence(s) A: TCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSWDERTKEEVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVEASRWWQGNVFSCSVMHEALHNHYTQKSLSRSPGKTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSWDERTKEEVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVEASRWWQGNVFSCSVMHEALHNHYTQKSLSRSPGK
input PDB
Selected Chain(s) A
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 A 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                                          (00:05:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:37)
Show buried residues

Minimal score value
-4.1001
Maximal score value
1.6197
Average score
-0.9151
Total score value
-408.1201

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 T A 0.1359
2 C A 0.4452
3 P A 0.0185
4 P A 0.0252
5 C A 0.3886
6 P A -0.3324
7 A A -0.4742
8 P A -0.6874
9 E A -1.2021
10 L A 0.6677
11 L A 1.1459
12 G A 0.0163
13 G A -0.2958
14 P A 0.0000
15 S A -0.1578
16 V A 0.0000
17 F A 1.0104
18 L A 0.8108
19 F A 1.0636
20 P A -0.2228
21 P A 0.0000
22 K A -2.0125
23 P A -1.3080
24 K A -0.9519
25 D A 0.0000
26 T A 0.0000
27 L A 0.0000
28 M A 0.5149
29 I A 1.6197
30 S A 0.3526
31 R A -0.5816
32 T A -0.4529
33 P A 0.0000
34 E A -0.9907
35 V A 0.0000
36 T A 0.2289
37 C A 0.0000
38 V A 0.0000
39 V A 0.0000
40 V A -0.8357
41 D A -1.6576
42 V A 0.0000
43 S A -1.9450
44 H A -2.6203
45 E A -2.9401
46 D A -2.5507
47 P A -2.7433
48 E A -3.1314
49 V A -1.9552
50 K A -2.2574
51 F A -1.1525
52 N A -1.1420
53 W A 0.0000
54 Y A -0.5619
55 V A -0.8731
56 D A -2.1908
57 G A -0.8768
58 V A 0.6435
59 E A -0.4141
60 V A -0.5207
61 H A -1.6209
62 N A -1.6991
63 A A -1.7052
64 K A -2.3373
65 T A -2.1377
66 K A -2.9497
67 P A -2.8493
68 R A -4.0985
69 E A -4.0535
70 E A -3.5359
71 Q A -1.7416
72 Y A 0.1485
73 N A -0.8255
74 S A -1.1114
75 T A -2.0595
76 Y A 0.0000
77 R A -2.8114
78 V A 0.0000
79 V A -1.1822
80 S A 0.0000
81 V A 0.0000
82 L A 0.0000
83 T A -0.6465
84 V A 0.0000
85 L A 0.8145
86 H A -0.0837
87 Q A -1.1748
88 D A -1.4619
89 W A 0.0000
90 L A -1.0059
91 N A -2.2565
92 G A -2.2268
93 K A -2.4833
94 E A -2.3858
95 Y A 0.0000
96 K A -1.6147
97 C A 0.0000
98 K A -1.5837
99 V A 0.0000
100 S A -1.5265
101 N A 0.0000
102 K A -2.5728
103 A A -1.4124
104 L A -0.6316
105 P A -0.5503
106 A A -0.3216
107 P A -0.9606
108 I A -0.7257
109 E A -2.1329
110 K A -1.3222
111 T A -1.0820
112 I A -0.3252
113 S A -1.3159
114 K A -1.4386
115 A A -1.2514
116 K A -2.3910
117 G A -2.0113
118 Q A -2.1917
119 P A -1.8732
120 R A -2.2065
121 E A -2.6722
122 P A 0.0000
123 Q A -1.1787
124 V A 0.0000
125 Y A 0.0000
126 T A 0.0000
127 L A 0.0000
128 P A -0.3137
129 P A -0.8211
130 S A 0.0000
131 W A -0.7841
132 D A -1.8379
133 E A 0.0000
134 R A -2.8291
135 T A -2.1544
136 K A -3.1163
137 E A -3.7327
138 E A -3.8388
139 V A 0.0000
140 S A 0.0000
141 L A 0.0000
142 T A 0.0000
143 C A 0.0000
144 L A 0.0000
145 V A 0.0000
146 K A -0.5008
147 G A -0.9758
148 F A 0.0000
149 Y A -1.0753
150 P A 0.0000
151 S A -0.1103
152 D A -1.0669
153 I A -0.5656
154 A A -0.5321
155 V A 0.0000
156 E A -1.1593
157 W A 0.0000
158 E A -1.9771
159 S A 0.0000
160 N A -1.8807
161 G A -1.8196
162 Q A -2.3530
163 P A -2.0254
164 E A -1.9775
165 N A -2.2011
166 N A -1.6658
167 Y A -1.1874
168 K A -0.9867
169 T A -0.3327
170 T A 0.0000
171 P A -0.1239
172 P A 0.2214
173 V A 0.5959
174 L A 1.0155
175 D A -0.4483
176 S A -1.1561
177 D A -1.8356
178 G A -0.7647
179 S A 0.0000
180 F A 0.2520
181 F A 0.0000
182 L A 0.0000
183 Y A 0.0000
184 S A 0.0000
185 K A 0.0000
186 L A 0.0000
187 T A -1.3310
188 V A 0.0000
189 E A -3.2270
190 A A 0.0000
191 S A -1.8946
192 R A -1.6786
193 W A 0.0000
194 W A -1.3463
195 Q A -1.5290
196 G A -1.2293
197 N A -0.8716
198 V A -0.2448
199 F A 0.0000
200 S A -1.1496
201 C A 0.0000
202 S A 0.0000
203 V A 0.0000
204 M A -0.4951
205 H A 0.0000
206 E A -1.1059
207 A A -1.5001
208 L A -1.4556
209 H A -1.7651
210 N A -1.6850
211 H A -1.1755
212 Y A -0.6043
213 T A -0.9537
214 Q A -1.5966
215 K A -1.3846
216 S A -0.7021
217 L A 0.0000
218 S A -0.9170
219 R A -1.8586
220 S A -1.5369
221 P A -1.3331
222 G A -1.6925
223 K A -2.0381
424 T A 0.1288
425 C A 0.4224
426 P A 0.0042
427 P A 0.0122
428 C A 0.3705
429 P A -0.3254
430 A A -0.4412
431 P A -0.5760
432 E A -0.9776
433 L A 1.0463
434 L A 1.3041
435 G A 0.1696
436 G A -0.2401
437 P A 0.0000
438 S A -0.1360
439 V A 0.0000
440 F A 0.9861
441 L A 0.8117
442 F A 1.0737
443 P A -0.1614
444 P A 0.0000
445 K A -2.0297
446 P A -1.2726
447 K A -1.1300
448 D A -1.3948
449 T A 0.0000
450 L A 0.0000
451 M A 0.2437
452 I A 1.3179
453 S A -0.0072
454 R A -1.2346
455 T A -0.9105
456 P A 0.0000
457 E A -1.2486
458 V A 0.0000
459 T A 0.2523
460 C A 0.0000
461 V A 0.0000
462 V A 0.0000
463 V A -0.9889
464 D A -1.3792
465 V A 0.0000
466 S A -1.8899
467 H A -2.5746
468 E A -2.8970
469 D A -2.4656
470 P A -2.6725
471 E A -3.0806
472 V A -1.9914
473 K A -2.2568
474 F A -1.1331
475 N A -1.3768
476 W A 0.0000
477 Y A -1.0283
478 V A -1.1311
479 D A -2.3092
480 G A -1.1303
481 V A 0.1406
482 E A -1.4048
483 V A -0.9602
484 H A -1.7942
485 N A -1.7763
486 A A -1.5464
487 K A -1.9590
488 T A -1.8671
489 K A -2.6563
490 P A -2.6458
491 R A -3.8683
492 E A -4.1001
493 E A -3.4674
494 Q A -1.6538
495 Y A 0.4028
496 N A -0.6462
497 S A -1.2008
498 T A -1.9620
499 Y A 0.0000
500 R A -2.7334
501 V A 0.0000
502 V A -1.0469
503 S A 0.0000
504 V A 0.0000
505 L A 0.0000
506 T A -0.6185
507 V A 0.0000
508 L A 0.2484
509 H A -0.4396
510 Q A -1.2780
511 D A -1.4013
512 W A 0.0000
513 L A -1.0394
514 N A -2.2679
515 G A -2.2213
516 K A -2.3805
517 E A -2.4534
518 Y A 0.0000
519 K A -1.8016
520 C A 0.0000
521 K A -1.6706
522 V A 0.0000
523 S A -1.5139
524 N A 0.0000
525 K A -2.5417
526 A A -1.1508
527 L A -0.3853
528 P A -0.3697
529 A A -0.3463
530 P A -0.9422
531 I A -0.7298
532 E A -2.1836
533 K A -1.3915
534 T A -1.1476
535 I A -0.3340
536 S A -1.3382
537 K A -1.4504
538 A A -1.2224
539 K A -2.3930
540 G A -2.0558
541 Q A -2.2655
542 P A -1.9988
543 R A -2.5381
544 E A -2.8263
545 P A 0.0000
546 Q A -1.4517
547 V A 0.0000
548 Y A 0.0000
549 T A 0.0000
550 L A 0.0000
551 P A -0.3641
552 P A -0.8861
553 S A 0.0000
554 W A -0.8939
555 D A -2.1086
556 E A 0.0000
557 R A -2.9231
558 T A -2.2257
559 K A -3.1908
560 E A -3.7014
561 E A -3.7266
562 V A 0.0000
563 S A 0.0000
564 L A 0.0000
565 T A 0.0000
566 C A 0.0000
567 L A 0.0000
568 V A 0.0000
569 K A -0.6634
570 G A -1.1641
571 F A 0.0000
572 Y A -1.1223
573 P A 0.0000
574 S A -0.0364
575 D A -0.8352
576 I A -0.4342
577 A A 0.0000
578 V A 0.0000
579 E A -1.2904
580 W A 0.0000
581 E A -2.0782
582 S A 0.0000
583 N A -1.9751
584 G A -1.8601
585 Q A -2.3682
586 P A -2.0511
587 E A -1.9960
588 N A -2.2528
589 N A -1.7184
590 Y A -1.3097
591 K A -1.1800
592 T A -0.4315
593 T A 0.0000
594 P A -0.1390
595 P A 0.2346
596 V A 0.5984
597 L A 0.9512
598 D A -0.4972
599 S A -1.1763
600 D A -1.9081
601 G A -0.9010
602 S A 0.0000
603 F A 0.1991
604 F A 0.0000
605 L A 0.0000
606 Y A 0.0000
607 S A 0.0000
608 K A 0.0000
609 L A 0.0000
610 T A -1.3209
611 V A 0.0000
612 E A -3.1778
613 A A 0.0000
614 S A -1.9005
615 R A -1.7529
616 W A 0.0000
617 W A -1.5397
618 Q A -1.7393
619 G A -1.5669
620 N A -1.2525
621 V A -0.6371
622 F A 0.0000
623 S A -1.1617
624 C A 0.0000
625 S A 0.0000
626 V A 0.0000
627 M A 0.0000
628 H A 0.0000
629 E A -1.0197
630 A A -1.5556
631 L A -1.5184
632 H A -1.7543
633 N A -1.6649
634 H A -1.1333
635 Y A -0.5555
636 T A -0.9239
637 Q A -1.5009
638 K A -1.1817
639 S A -0.6136
640 L A 0.0000
641 S A -1.1912
642 R A -2.2061
643 S A -1.7536
644 P A -1.3832
645 G A -1.6924
646 K A -2.0122
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Laboratory of Theory of Biopolymers 2018