Project name: c5a95a5964c8776

Status: done

Started: 2025-03-06 05:56:48
Settings
Chain sequence(s) A: TCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGKTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
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]                                                (00:00:06)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:06)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:06)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:06)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:55)
Show buried residues

Minimal score value
-4.0823
Maximal score value
1.5854
Average score
-0.8836
Total score value
-394.0848

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 0.1154
2 C A 0.3943
3 P A 0.0355
4 P A -0.0120
5 C A 0.2950
6 P A -0.3973
7 A A -0.3973
8 P A -0.7701
9 E A -0.9825
10 L A 1.2101
11 L A 1.5854
12 G A 0.1105
13 G A -0.3225
14 P A 0.0000
15 S A -0.0804
16 V A 0.0000
17 F A 1.1754
18 L A 0.8949
19 F A 1.0943
20 P A -0.2497
21 P A 0.0000
22 K A -2.0783
23 P A -1.3863
24 K A -1.1590
25 D A 0.0000
26 T A 0.0000
27 L A 0.0000
28 M A 0.3850
29 I A 1.5128
30 S A 0.2182
31 R A -0.8873
32 T A -0.6145
33 P A 0.0000
34 E A -1.0623
35 V A 0.0000
36 T A 0.1736
37 C A 0.0000
38 V A 0.0000
39 V A 0.0000
40 V A -0.7007
41 D A -1.5571
42 V A 0.0000
43 S A -2.1199
44 H A -2.6365
45 E A -2.9751
46 D A -2.6272
47 P A -2.7805
48 E A -3.1600
49 V A -1.9895
50 K A -2.2572
51 F A -1.1771
52 N A -1.2246
53 W A 0.0000
54 Y A -0.7185
55 V A -0.8728
56 D A -1.9876
57 G A -0.8557
58 V A 0.5088
59 E A -0.8469
60 V A -0.8326
61 H A -1.9529
62 N A -2.2139
63 A A -1.9052
64 K A -2.4179
65 T A -1.9484
66 K A -2.2966
67 P A -2.4613
68 R A -3.7822
69 E A -3.6094
70 E A -3.4140
71 Q A -1.8197
72 Y A 0.0728
73 N A -0.9196
74 S A -1.1807
75 T A -2.0259
76 Y A 0.0000
77 R A -2.6377
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 -0.7892
84 V A 0.0000
85 L A 0.8002
86 H A -0.1549
87 Q A -1.2234
88 D A -1.5329
89 W A 0.0000
90 L A -1.0614
91 N A -2.3176
92 G A -2.2428
93 K A -2.4692
94 E A -2.3890
95 Y A 0.0000
96 K A -1.6211
97 C A 0.0000
98 K A -1.5852
99 V A 0.0000
100 S A -1.5028
101 N A 0.0000
102 K A -2.5969
103 A A -1.6131
104 L A -0.8396
105 P A -0.4058
106 A A -0.2687
107 P A -0.9806
108 I A -0.6474
109 E A -1.9862
110 K A -1.2048
111 T A -0.8645
112 I A -0.3467
113 S A -1.3363
114 K A -1.4843
115 A A -1.2668
116 K A -2.3883
117 G A -2.0154
118 Q A -2.1982
119 P A -1.8780
120 R A -2.2770
121 E A -2.7537
122 P A 0.0000
123 Q A -1.4075
124 V A 0.0000
125 Y A 0.0000
126 T A 0.0000
127 L A 0.0000
128 P A -0.3412
129 P A -0.9209
130 S A 0.0000
131 R A -2.7924
132 D A -2.8022
133 E A 0.0000
134 L A -1.9617
135 T A -1.7278
136 K A -2.5974
137 N A -2.7020
138 Q A -2.6810
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 -0.6061
147 G A -1.0866
148 F A 0.0000
149 Y A -1.1178
150 P A 0.0000
151 S A -0.0652
152 D A -1.1447
153 I A -0.6149
154 A A 0.0000
155 V A 0.0000
156 E A -1.4233
157 W A 0.0000
158 E A -2.0283
159 S A 0.0000
160 N A -1.9259
161 G A -1.8313
162 Q A -2.3235
163 P A -2.0128
164 E A -1.9113
165 N A -2.0738
166 N A -1.3760
167 Y A -0.9896
168 K A -0.7199
169 T A -0.2504
170 T A 0.0000
171 P A -0.1020
172 P A 0.2103
173 V A 0.5918
174 L A 0.9907
175 D A -0.4196
176 S A -1.1248
177 D A -1.8600
178 G A -0.8185
179 S A 0.0000
180 F A 0.2028
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 -0.9624
188 V A 0.0000
189 D A -2.6397
190 K A -2.6550
191 S A -2.2375
192 R A -2.1643
193 W A 0.0000
194 Q A -2.1976
195 Q A -2.1054
196 G A -1.2599
197 N A -1.0117
198 V A -0.1659
199 F A 0.0000
200 S A -1.1428
201 C A 0.0000
202 S A 0.0000
203 V A 0.0000
204 M A -0.5755
205 H A 0.0000
206 E A -1.1070
207 A A -1.5063
208 L A -1.4893
209 H A -1.7703
210 N A -1.6923
211 H A -1.2048
212 Y A -0.6375
213 T A -0.9436
214 Q A -1.5096
215 K A -1.1187
216 S A -0.5215
217 L A 0.1141
218 S A -0.0843
219 L A -0.2597
220 S A -0.6571
221 P A -0.9831
222 G A -1.4434
223 K A -2.2523
424 T A 0.1058
425 C A 0.3680
426 P A 0.0219
427 P A -0.0207
428 C A 0.2909
429 P A -0.3833
430 A A -0.3709
431 P A -0.8062
432 E A -1.0012
433 L A 1.2041
434 L A 1.5797
435 G A 0.1023
436 G A -0.5881
437 P A 0.0000
438 S A -0.1564
439 V A 0.0000
440 F A 0.9886
441 L A 0.7875
442 F A 1.1064
443 P A -0.1358
444 P A 0.0000
445 K A -1.9155
446 P A -1.2668
447 K A -1.1523
448 D A 0.0000
449 T A 0.0000
450 L A 0.0000
451 M A 0.4795
452 I A 1.5548
453 S A 0.1686
454 R A -0.8522
455 T A -0.5844
456 P A 0.0000
457 E A -1.0017
458 V A 0.0000
459 T A 0.1710
460 C A 0.0000
461 V A 0.0000
462 V A 0.0000
463 V A -0.9115
464 D A -1.6345
465 V A 0.0000
466 S A -2.1543
467 H A -2.6211
468 E A -2.9636
469 D A -2.6145
470 P A -2.7682
471 E A -3.0992
472 V A -2.0718
473 K A -2.3168
474 F A -1.5080
475 N A -1.5094
476 W A 0.0000
477 Y A -0.7814
478 V A -0.8941
479 D A -2.1098
480 G A -0.9326
481 V A 0.4821
482 E A -0.8342
483 V A -0.7354
484 H A -1.7543
485 N A -1.7535
486 A A -1.7842
487 K A -2.4640
488 T A -2.1869
489 K A -2.9420
490 P A -2.7836
491 R A -3.9870
492 E A -4.0823
493 E A -3.5439
494 Q A -1.7612
495 Y A 0.1957
496 N A -0.6755
497 S A -1.2528
498 T A -2.0308
499 Y A 0.0000
500 R A -3.0233
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 -0.5022
507 V A 0.0000
508 L A 0.9581
509 H A 0.0245
510 Q A -1.0215
511 D A -1.0906
512 W A 0.0000
513 L A -0.9755
514 N A -2.2032
515 G A -2.0683
516 K A -2.1367
517 E A -2.1249
518 Y A 0.0000
519 K A -1.7403
520 C A 0.0000
521 K A -1.7941
522 V A 0.0000
523 S A -1.5624
524 N A 0.0000
525 K A -2.5923
526 A A -1.6519
527 L A -0.6592
528 P A -0.0927
529 A A -0.2893
530 P A -0.9875
531 I A -0.7478
532 E A -2.2331
533 K A -1.3909
534 T A -1.0855
535 I A -0.2300
536 S A -1.1823
537 K A -1.3739
538 A A -1.2261
539 K A -2.3753
540 G A -2.0354
541 Q A -2.2396
542 P A -1.9564
543 R A -2.3668
544 E A -2.7592
545 P A 0.0000
546 Q A -1.2692
547 V A 0.0000
548 Y A 0.0000
549 T A -0.8293
550 L A 0.0000
551 P A -0.3797
552 P A -0.8961
553 S A 0.0000
554 R A -2.6576
555 D A -2.7533
556 E A 0.0000
557 L A -1.9478
558 T A -1.7198
559 K A -2.3867
560 N A -2.6374
561 Q A -2.4370
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 -0.5253
570 G A -1.0318
571 F A 0.0000
572 Y A -1.1017
573 P A 0.0000
574 S A -0.0909
575 D A -0.9825
576 I A -0.5143
577 A A 0.0000
578 V A 0.0000
579 E A -1.8604
580 W A 0.0000
581 E A -1.9327
582 S A 0.0000
583 N A -1.8130
584 G A -1.7686
585 Q A -2.3029
586 P A -2.0697
587 E A -2.0013
588 N A -2.2414
589 N A -1.5376
590 Y A -1.3133
591 K A -1.2254
592 T A -0.6487
593 T A 0.0000
594 P A -0.1428
595 P A 0.2372
596 V A 0.6995
597 L A 1.0671
598 D A -0.3066
599 S A -1.0369
600 D A -1.8327
601 G A -0.7708
602 S A 0.0000
603 F A 0.2743
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 -0.9613
611 V A 0.0000
612 D A -2.6033
613 K A -2.8061
614 S A -2.3366
615 R A -2.1224
616 W A 0.0000
617 Q A -2.4121
618 Q A -2.1332
619 G A -1.1567
620 N A -0.8749
621 V A 0.1375
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 0.0000
628 H A 0.0000
629 E A -1.0499
630 A A -1.5106
631 L A -1.4234
632 H A -1.7035
633 N A -1.5738
634 H A -1.0264
635 Y A -0.0634
636 T A -0.4695
637 Q A -0.9297
638 K A -1.2932
639 S A -0.5561
640 L A 0.0000
641 S A -0.1094
642 L A -0.2883
643 S A -0.6794
644 P A -1.0397
645 G A -1.4238
646 K A -2.2487
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Laboratory of Theory of Biopolymers 2018