Project name: 10a0cbb9828e02d

Status: done

Started: 2025-03-06 02:08:04
Settings
Chain sequence(s) A: TCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSWDERTKEEVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVWARRWWWGNVFSCSVMHEALHNHYTQKSLSRSPGKTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSWDERTKEEVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVWARRWWWGNVFSCSVMHEALHNHYTQKSLSRSPGK
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                                          (00:05:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:01)
Show buried residues

Minimal score value
-4.1172
Maximal score value
1.6457
Average score
-0.8256
Total score value
-368.2071

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 0.1501
2 C A 0.4887
3 P A 0.0637
4 P A 0.1128
5 C A 0.5665
6 P A -0.2331
7 A A -0.4880
8 P A -0.7692
9 E A -1.3391
10 L A 0.3417
11 L A 1.1802
12 G A -0.0332
13 G A -0.3996
14 P A 0.0000
15 S A -0.0337
16 V A 0.0000
17 F A 1.1510
18 L A 0.8963
19 F A 1.1691
20 P A -0.1874
21 P A 0.0000
22 K A -1.9762
23 P A -1.3332
24 K A -1.2679
25 D A -1.3472
26 T A 0.0000
27 L A 0.0000
28 M A 0.2669
29 I A 1.4183
30 S A 0.0504
31 R A -1.2288
32 T A -0.8170
33 P A 0.0000
34 E A -1.1754
35 V A 0.0000
36 T A 0.2126
37 C A 0.0000
38 V A 0.7492
39 V A 0.0000
40 V A -0.5466
41 D A -1.6098
42 V A 0.0000
43 S A -2.0895
44 H A -2.6482
45 E A -2.9677
46 D A -2.5923
47 P A -2.7302
48 E A -3.1174
49 V A -2.0177
50 K A -2.2331
51 F A -1.1470
52 N A -1.1598
53 W A 0.0000
54 Y A -0.6706
55 V A -0.8747
56 D A -2.0225
57 G A -0.8506
58 V A 0.5157
59 E A -0.8406
60 V A -0.6389
61 H A -1.9273
62 N A -2.1990
63 A A -1.9197
64 K A -2.4576
65 T A -1.9634
66 K A -2.3160
67 P A -2.3000
68 R A -3.3352
69 E A -3.2192
70 E A -3.1790
71 Q A -1.6130
72 Y A 0.1089
73 N A -0.9817
74 S A -1.3200
75 T A -1.7970
76 Y A 0.0000
77 R A -2.2292
78 V A 0.0000
79 V A 0.0000
80 S A 0.0000
81 V A 0.0000
82 L A 0.0000
83 T A -0.8164
84 V A 0.0000
85 L A 0.7805
86 H A -0.1376
87 Q A -1.0276
88 D A -1.4612
89 W A 0.0000
90 L A -1.0057
91 N A -2.2849
92 G A -2.2539
93 K A -2.3681
94 E A -2.4230
95 Y A 0.0000
96 K A -1.6441
97 C A 0.0000
98 K A -1.4707
99 V A 0.0000
100 S A -1.4876
101 N A 0.0000
102 K A -2.5845
103 A A -1.6178
104 L A -0.5359
105 P A -0.2861
106 A A -0.2867
107 P A -0.9532
108 I A -0.5158
109 E A -2.0283
110 K A -1.2819
111 T A -1.0732
112 I A -0.3648
113 S A -1.3754
114 K A -1.5621
115 A A -1.2916
116 K A -2.4069
117 G A -2.0275
118 Q A -2.2164
119 P A -1.9204
120 R A -2.3749
121 E A -2.7838
122 P A 0.0000
123 Q A -1.3853
124 V A 0.0000
125 Y A 0.0000
126 T A 0.0000
127 L A 0.0000
128 P A -0.2695
129 P A -0.7818
130 S A 0.0000
131 W A -0.8378
132 D A -2.1144
133 E A 0.0000
134 R A -2.7190
135 T A -1.9910
136 K A -2.3617
137 E A -2.8621
138 E A -2.3033
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 -0.6008
147 G A -1.0892
148 F A 0.0000
149 Y A -1.1219
150 P A 0.0000
151 S A -0.1682
152 D A -1.1413
153 I A -0.5706
154 A A 0.0000
155 V A 0.0000
156 E A -1.4296
157 W A 0.0000
158 E A -2.0357
159 S A 0.0000
160 N A -1.8713
161 G A -1.8230
162 Q A -2.3507
163 P A -2.0322
164 E A -1.9600
165 N A -2.1974
166 N A -1.6011
167 Y A -1.2406
168 K A -1.1363
169 T A -0.4249
170 T A 0.0000
171 P A -0.1443
172 P A 0.2002
173 V A 0.6293
174 L A 1.0238
175 D A -0.3736
176 S A -1.0908
177 D A -1.8312
178 G A -0.7560
179 S A 0.0000
180 F A 0.2374
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 -0.6317
188 V A 0.0000
189 W A -0.9115
190 A A 0.0000
191 R A -1.5463
192 R A -0.6290
193 W A 0.0000
194 W A -0.2421
195 W A 0.5100
196 G A -0.1502
197 N A -0.3269
198 V A 0.0135
199 F A 0.0000
200 S A -1.2363
201 C A 0.0000
202 S A 0.0000
203 V A 0.0000
204 M A -0.5239
205 H A 0.0000
206 E A -1.1013
207 A A -1.5370
208 L A -1.4710
209 H A -1.7459
210 N A -1.6537
211 H A -1.1204
212 Y A -0.5681
213 T A -0.9771
214 Q A -1.6701
215 K A -1.5256
216 S A -0.7453
217 L A 0.0000
218 S A -0.5373
219 R A -1.2519
220 S A -1.2392
221 P A -1.2847
222 G A -1.6754
223 K A -2.0340
424 T A 0.1483
425 C A 0.4818
426 P A 0.0565
427 P A 0.1111
428 C A 0.5644
429 P A -0.2331
430 A A -0.3332
431 P A -0.5339
432 E A -0.9660
433 L A 1.2370
434 L A 1.6457
435 G A 0.1218
436 G A -0.3021
437 P A 0.0000
438 S A -0.0980
439 V A 0.0000
440 F A 0.8090
441 L A 0.0000
442 F A 0.9207
443 P A -0.2078
444 P A 0.0000
445 K A -1.9276
446 P A -1.3616
447 K A -1.3902
448 D A 0.0000
449 T A 0.0000
450 L A -0.3406
451 M A 0.4048
452 I A 1.4393
453 S A 0.1376
454 R A -1.0006
455 T A -0.7288
456 P A 0.0000
457 E A -1.0654
458 V A 0.0000
459 T A 0.0802
460 C A 0.0000
461 V A 0.0000
462 V A 0.0000
463 V A -0.7886
464 D A -1.6156
465 V A 0.0000
466 S A -1.9256
467 H A -2.6448
468 E A -2.9935
469 D A -2.6747
470 P A -2.7508
471 E A -3.1346
472 V A -2.0209
473 K A -2.2335
474 F A -1.1493
475 N A -1.3133
476 W A 0.0000
477 Y A -0.9548
478 V A -1.0708
479 D A -2.2385
480 G A -1.1000
481 V A 0.1587
482 E A -1.4245
483 V A -1.0324
484 H A -1.9405
485 N A -2.0312
486 A A -1.7905
487 K A -2.3737
488 T A -2.0428
489 K A -2.6121
490 P A -2.5813
491 R A -3.8096
492 E A -4.1172
493 E A -3.6609
494 Q A -2.1410
495 Y A 0.1195
496 N A -0.9023
497 S A -1.3912
498 T A -2.1081
499 Y A 0.0000
500 R A -2.6455
501 V A 0.0000
502 V A 0.0000
503 S A 0.0000
504 V A 0.0000
505 L A 0.0000
506 T A -0.6460
507 V A 0.0000
508 L A 0.3853
509 H A -0.2505
510 Q A -1.2340
511 D A -1.3414
512 W A 0.0000
513 L A -1.0105
514 N A -2.2089
515 G A -2.0848
516 K A -2.2497
517 E A -2.2425
518 Y A 0.0000
519 K A -1.6993
520 C A 0.0000
521 K A -1.4438
522 V A 0.0000
523 S A -1.4470
524 N A 0.0000
525 K A -2.5996
526 A A -1.5981
527 L A -0.6297
528 P A -0.1801
529 A A -0.2310
530 P A -0.8516
531 I A -0.5511
532 E A -2.0308
533 K A -1.2733
534 T A -1.0713
535 I A -0.2772
536 S A -1.2117
537 K A -1.3629
538 A A -1.2153
539 K A -2.3571
540 G A -2.0161
541 Q A -2.2088
542 P A -1.9229
543 R A -2.3846
544 E A -2.8234
545 P A 0.0000
546 Q A -1.4536
547 V A 0.0000
548 Y A 0.0000
549 T A 0.0000
550 L A 0.0000
551 P A -0.2405
552 P A 0.0000
553 S A 0.0000
554 W A -0.2301
555 D A -1.7197
556 E A 0.0000
557 R A -1.8818
558 T A -1.7578
559 K A -2.7894
560 E A -3.0869
561 E A -2.6804
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 -0.6268
570 G A -1.1510
571 F A 0.0000
572 Y A -1.1380
573 P A 0.0000
574 S A -0.1711
575 D A -1.1572
576 I A -0.6025
577 A A 0.0000
578 V A 0.0000
579 E A -1.4968
580 W A 0.0000
581 E A -1.8482
582 S A 0.0000
583 N A -1.8165
584 G A -1.7714
585 Q A -2.2736
586 P A -1.9839
587 E A -1.9297
588 N A -2.1944
589 N A -1.5913
590 Y A -1.1987
591 K A -1.0081
592 T A -0.3562
593 T A 0.0000
594 P A -0.1563
595 P A 0.1858
596 V A 0.5697
597 L A 0.9197
598 D A -0.4957
599 S A -1.1517
600 D A -1.8695
601 G A -0.8134
602 S A 0.0000
603 F A 0.1983
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 -0.6910
611 V A 0.0000
612 W A -1.0071
613 A A 0.0000
614 R A -1.2118
615 R A -0.4628
616 W A 0.0000
617 W A 0.5594
618 W A 0.8937
619 G A 0.0358
620 N A -0.2353
621 V A -0.1365
622 F A 0.0000
623 S A 0.0000
624 C A 0.0000
625 S A 0.0000
626 V A 0.0000
627 M A -0.4365
628 H A 0.0000
629 E A -1.1960
630 A A -1.5769
631 L A -1.5019
632 H A -1.7532
633 N A -1.6139
634 H A -1.1122
635 Y A -0.2756
636 T A -0.5086
637 Q A -0.7974
638 K A -1.0534
639 S A -0.5129
640 L A 0.0000
641 S A -0.4466
642 R A -0.9509
643 S A -0.9789
644 P A -1.1891
645 G A -1.6115
646 K A -2.0038
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Laboratory of Theory of Biopolymers 2018