Project name: 96200e61e3e5da0 [mutate: PA21A]

Status: done

Started: 2025-06-25 20:03:34
Settings
Chain sequence(s) A: MSLAAYCVICCRRIGTSTSPPKSGTHWRDIRNIIKFTGSLILGGSLFLTYEVLALKKAVTLDTQVVEREKMKSYIYVHTVSLDKGENHGIAWQARKELHKAVRKVLATSAKILRNPFADPFSTVDIEDHECAVWLLLRKSKSDDKTTRLEAVREMSETHHWHDYQYRIIAQACDPKTLIGLARSEESDLRFFLLPPPLPSLKEDSSTEEELRQLLASLPQTELDECIQYFTSLALSESSQSLAAQKGGLWCFGGNGLPYAESFGEVPSATVEMFCLEAIVKHSEISTHCDKIEANGGLQLLQRLYRLHKDCPKVQRNIMRVIGNMALNEHLHSSIVRSGWVSIMAEAMKSPHIMESSHAARILANLDRETVQEKYQDGVYVLHPQYRTSQPIKADVLFIHGLMGAAFKTWRQQDSEQAVIEKPMEDEDRYTTCWPKTWLAKDCPALRIISVEYDTSLSDWRARCPMERKSIAFRSNELLRKLRAAGVGDRPVVWISHSMGGLLVKKMLLEASTKPEMSTVINNTRGIIFYSVPHHGSRLAEYSVNIRYLLFPSLEVKELSKDSPALKTLQDDFLEFAKDKNFQVLNFVETLPTYIGSMIKLHVVPVESADLGIGDLIPVDVNHLNICKPKKKDAFLYQRTLQFIREALAKDLEN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues PA21A
Energy difference between WT (input) and mutated protein (by FoldX) 0.514083 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:04:15)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:23)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:38)
Show buried residues

Minimal score value
-3.9866
Maximal score value
3.88
Average score
-0.6016
Total score value
-393.4348

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 M A 1.2665
2 S A 1.1373
3 L A 1.7073
4 A A 1.1525
5 A A 1.2464
6 Y A 2.3667
7 C A 2.8069
8 V A 3.6910
9 I A 3.5115
10 C A 1.9248
11 C A 0.6450
12 R A -1.5356
13 R A -1.6335
14 I A 0.4870
15 G A -0.2471
16 T A -0.1524
17 S A -0.4632
18 T A -0.3920
19 S A -0.4002
20 P A -0.7891
21 A A -1.0440 mutated: PA21A
22 K A -1.9736
23 S A -1.3491
24 G A -1.3654
25 T A -1.5738
26 H A -1.7405
27 W A -0.9956
28 R A -2.6127
29 D A -2.6503
30 I A -0.6641
31 R A -1.7129
32 N A -1.2576
33 I A 1.0040
34 I A 1.3724
35 K A 0.0527
36 F A 2.4791
37 T A 2.2425
38 G A 1.8681
39 S A 2.1274
40 L A 3.2791
41 I A 3.6502
42 L A 3.6326
43 G A 2.6208
44 G A 2.8175
45 S A 3.2994
46 L A 3.7522
47 F A 3.8800
48 L A 3.3100
49 T A 2.7428
50 Y A 2.9904
51 E A 1.5997
52 V A 2.0731
53 L A 1.5117
54 A A 0.7684
55 L A 1.1257
56 K A -0.4131
57 K A -1.3576
58 A A -0.0506
59 V A 0.1807
60 T A -0.1124
61 L A 0.1708
62 D A -1.0345
63 T A -0.9812
64 Q A -1.9453
65 V A -1.0350
66 V A -1.1307
67 E A -2.2070
68 R A -2.7716
69 E A -2.3088
70 K A -1.7388
71 M A -0.9122
72 K A -1.7509
73 S A -0.3589
74 Y A 2.0792
75 I A 2.6919
76 Y A 2.8767
77 V A 2.6690
78 H A 0.7977
79 T A 1.1581
80 V A 1.8141
81 S A 0.5932
82 L A 0.5657
83 D A -2.0523
84 K A -3.2020
85 G A -2.8924
86 E A -3.6353
87 N A -2.5871
88 H A -1.8443
89 G A -0.5440
90 I A 0.9643
91 A A 0.0034
92 W A -0.2917
93 Q A -1.1127
94 A A -1.2083
95 R A -2.3620
96 K A -2.6842
97 E A -3.0510
98 L A -1.2700
99 H A -2.2852
100 K A -3.0012
101 A A -1.2366
102 V A 0.0173
103 R A -1.7624
104 K A -1.3046
105 V A 0.9074
106 L A 1.2407
107 A A 0.3857
108 T A 0.5363
109 S A 0.8142
110 A A 0.3724
111 K A -0.5253
112 I A 1.3291
113 L A 0.6803
114 R A -1.4840
115 N A -1.3228
116 P A -0.6952
117 F A 0.5096
118 A A 0.0453
119 D A -0.7815
120 P A 0.0478
121 F A 1.0996
122 S A 0.1118
123 T A 0.2823
124 V A 0.1529
125 D A -1.6266
126 I A -1.3392
127 E A -2.9191
128 D A -2.8915
129 H A -1.6892
130 E A 0.0000
131 C A -0.6287
132 A A -0.6698
133 V A 0.0000
134 W A 0.0000
135 L A -0.3084
136 L A 0.0000
137 L A 0.0000
138 R A -2.4478
139 K A -2.8423
140 S A 0.0000
141 K A -3.1629
142 S A -2.8986
143 D A -3.1169
144 D A -2.8990
145 K A -2.9169
146 T A -1.8256
147 T A -2.3564
148 R A -2.9895
149 L A -2.0938
150 E A -2.7551
151 A A 0.0000
152 V A 0.0000
153 R A -2.8593
154 E A -3.1206
155 M A 0.0000
156 S A 0.0000
157 E A -3.6772
158 T A -2.4410
159 H A -2.3547
160 H A -1.9863
161 W A 0.0000
162 H A -1.7754
163 D A -1.5161
164 Y A -0.5485
165 Q A 0.0000
166 Y A 0.0000
167 R A -1.4015
168 I A 0.0000
169 I A 0.0000
170 A A 0.0000
171 Q A -1.3037
172 A A -1.0287
173 C A -1.1165
174 D A -1.0964
175 P A -1.1097
176 K A -1.7326
177 T A 0.0000
178 L A -0.4216
179 I A 0.0000
180 G A 0.0000
181 L A 0.0000
182 A A 0.0000
183 R A 0.0000
184 S A 0.0000
185 E A -3.0845
186 E A -3.1923
187 S A 0.0000
188 D A -1.5669
189 L A -0.5625
190 R A -0.5856
191 F A 0.0000
192 F A 0.3147
193 L A 1.2598
194 L A 1.8930
195 P A 0.5882
196 P A -0.0442
197 P A -0.1134
198 L A -0.1706
199 P A -0.5317
200 S A -0.7566
201 L A -1.3997
202 K A -3.1095
203 E A -3.4114
204 D A -3.3333
205 S A -2.6101
206 S A -1.9270
207 T A -1.1077
208 E A -1.7469
209 E A -3.0247
210 E A -2.7594
211 L A 0.0000
212 R A -1.9999
213 Q A -2.3381
214 L A 0.0000
215 L A 0.0000
216 A A -0.7198
217 S A -0.8838
218 L A 0.0000
219 P A -1.0573
220 Q A -1.9356
221 T A -1.5968
222 E A -2.4040
223 L A -2.0953
224 D A -2.0712
225 E A -2.4944
226 C A 0.0000
227 I A 0.0000
228 Q A -1.7713
229 Y A -0.5630
230 F A 0.0000
231 T A 0.0000
232 S A -0.2962
233 L A 0.2443
234 A A 0.0000
235 L A -0.4719
236 S A -0.8967
237 E A -1.9932
238 S A -1.4794
239 S A -1.3251
240 Q A -2.0590
241 S A -1.4673
242 L A -1.3262
243 A A -1.0908
244 A A -1.5585
245 Q A -2.2944
246 K A -2.2555
247 G A -1.3260
248 G A -0.6942
249 L A 1.3921
250 W A 1.3277
251 C A 1.5642
252 F A 0.7499
253 G A -0.8439
254 G A -1.1893
255 N A -1.2736
256 G A -0.0880
257 L A 1.3828
258 P A 1.2834
259 Y A 1.9411
260 A A 0.5436
261 E A -1.1170
262 S A -0.2369
263 F A 0.8497
264 G A -0.8578
265 E A -1.5880
266 V A -0.5127
267 P A -0.2550
268 S A -0.5421
269 A A 0.0843
270 T A 0.3193
271 V A 0.1734
272 E A 0.0000
273 M A 0.1280
274 F A 0.5127
275 C A 0.0000
276 L A 0.0000
277 E A -0.3606
278 A A 0.0000
279 I A 0.0000
280 V A 0.0000
281 K A -0.8857
282 H A 0.0000
283 S A 0.0000
284 E A -1.8467
285 I A -1.1209
286 S A -0.8172
287 T A -0.9428
288 H A 0.0000
289 C A 0.0000
290 D A -1.6758
291 K A -1.7287
292 I A 0.0000
293 E A -1.5482
294 A A -1.3385
295 N A -2.0561
296 G A -1.3080
297 G A 0.0000
298 L A 0.0000
299 Q A -0.7783
300 L A 0.0000
301 L A 0.0000
302 Q A 0.0000
303 R A -0.1025
304 L A 0.0000
305 Y A -0.4572
306 R A -0.5410
307 L A 0.4723
308 H A -1.1354
309 K A -2.3147
310 D A -2.6833
311 C A -1.7807
312 P A -2.0175
313 K A -2.1510
314 V A 0.0000
315 Q A 0.0000
316 R A -1.1346
317 N A 0.0000
318 I A 0.0000
319 M A 0.0000
320 R A 0.0000
321 V A 0.0000
322 I A 0.0000
323 G A 0.0000
324 N A 0.0000
325 M A 0.0000
326 A A 0.0000
327 L A 0.0000
328 N A -1.2209
329 E A -1.8541
330 H A -1.7524
331 L A 0.0000
332 H A -1.1793
333 S A -1.0349
334 S A -1.0579
335 I A 0.0000
336 V A -0.9884
337 R A -1.8683
338 S A 0.0000
339 G A -0.1929
340 W A 0.0000
341 V A 0.0000
342 S A 0.2010
343 I A 0.0000
344 M A 0.0000
345 A A 0.0000
346 E A -2.2199
347 A A -1.5831
348 M A 0.0000
349 K A -2.3794
350 S A -1.5573
351 P A -1.5266
352 H A -1.1804
353 I A 0.0000
354 M A 0.0000
355 E A -1.1729
356 S A 0.0000
357 S A 0.0000
358 H A 0.0000
359 A A 0.0000
360 A A 0.0000
361 R A 0.0000
362 I A 0.0000
363 L A 0.0000
364 A A 0.0000
365 N A 0.0000
366 L A 0.0000
367 D A 0.0000
368 R A -1.5222
369 E A -1.2638
370 T A -0.8038
371 V A 0.0000
372 Q A -1.6948
373 E A -1.3453
374 K A -1.3368
375 Y A 0.0000
376 Q A -1.1183
377 D A -0.7671
378 G A 0.0000
379 V A 0.0000
380 Y A 0.0000
381 V A 0.0000
382 L A 0.0000
383 H A -0.3772
384 P A -0.2167
385 Q A 0.0000
386 Y A -0.6333
387 R A -0.6482
388 T A -0.7876
389 S A -0.7556
390 Q A -1.3120
391 P A -0.6967
392 I A -0.2055
393 K A -0.8728
394 A A 0.0000
395 D A 0.0000
396 V A 0.0000
397 L A 0.0000
398 F A 0.0000
399 I A 0.0000
400 H A 0.0000
401 G A 0.0000
402 L A 0.5573
403 M A 0.7438
404 G A 0.1703
405 A A -0.3440
406 A A 0.0000
407 F A 0.0000
408 K A -1.4284
409 T A 0.0000
410 W A 0.0000
411 R A -1.2779
412 Q A -1.9144
413 Q A -1.8552
414 D A -2.1549
415 S A -1.6959
416 E A -2.1015
417 Q A -1.5276
418 A A -0.7026
419 V A 0.7746
420 I A 0.9142
421 E A -1.4861
422 K A -1.8587
423 P A -1.2632
424 M A -1.5283
425 E A -2.9963
426 D A -3.4990
427 E A -3.9866
428 D A -3.9812
429 R A -3.5681
430 Y A -2.4205
431 T A 0.0000
432 T A -0.9957
433 C A 0.0000
434 W A 0.0000
435 P A 0.0000
436 K A -0.7116
437 T A -1.1459
438 W A -0.9863
439 L A 0.0000
440 A A -1.0864
441 K A -1.9366
442 D A -1.1510
443 C A 0.0000
444 P A -0.9383
445 A A -0.4893
446 L A 0.0000
447 R A 0.0000
448 I A 0.0000
449 I A 0.0000
450 S A 0.0000
451 V A 0.0000
452 E A 0.0000
453 Y A -0.2320
454 D A -0.6741
455 T A 0.0000
456 S A 0.0000
457 L A -0.3284
458 S A -1.0751
459 D A -2.0357
460 W A 0.0000
461 R A -1.3843
462 A A -1.5150
463 R A -2.1856
464 C A 0.0000
465 P A -1.0615
466 M A -0.9322
467 E A -1.6456
468 R A -1.7598
469 K A -0.7732
470 S A -0.4383
471 I A 0.0000
472 A A -0.0368
473 F A 0.1444
474 R A 0.0000
475 S A 0.0000
476 N A -1.5382
477 E A -1.6324
478 L A 0.0000
479 L A 0.0000
480 R A -2.6619
481 K A -1.9042
482 L A 0.0000
483 R A -1.7929
484 A A -1.2944
485 A A 0.0000
486 G A -1.3733
487 V A 0.0000
488 G A 0.0000
489 D A -2.5754
490 R A -2.2317
491 P A 0.0000
492 V A 0.0000
493 V A 0.0000
494 W A 0.0000
495 I A 0.0000
496 S A 0.0000
497 H A 0.0000
498 S A 0.1363
499 M A 0.0000
500 G A 0.0000
501 G A 0.0000
502 L A 0.0000
503 L A 0.0000
504 V A 0.0000
505 K A 0.0000
506 K A -0.6624
507 M A 0.0000
508 L A 0.0000
509 L A -0.5417
510 E A -0.7481
511 A A 0.0000
512 S A -0.7609
513 T A -0.7227
514 K A -1.2522
515 P A -1.3785
516 E A -2.1322
517 M A -1.7343
518 S A -1.1532
519 T A -1.5585
520 V A 0.0000
521 I A -0.7863
522 N A -1.9668
523 N A -1.6665
524 T A 0.0000
525 R A -1.4387
526 G A 0.0000
527 I A 0.0000
528 I A 0.0000
529 F A 0.0000
530 Y A 0.0000
531 S A 0.0000
532 V A 0.0000
533 P A 0.0000
534 H A 0.0000
535 H A -1.6821
536 G A 0.0000
537 S A 0.0000
538 R A -1.1509
539 L A -0.8328
540 A A -1.2717
541 E A -1.6790
542 Y A -0.2662
543 S A 0.2762
544 V A 1.4078
545 N A 0.4803
546 I A 0.9528
547 R A 0.7838
548 Y A 1.9896
549 L A 2.1912
550 L A 1.3285
551 F A 0.0000
552 P A 0.5305
553 S A 0.0000
554 L A -0.9579
555 E A 0.0000
556 V A 0.0000
557 K A -1.9043
558 E A -1.3972
559 L A 0.0000
560 S A -2.1738
561 K A -2.9256
562 D A -2.7133
563 S A 0.0000
564 P A -1.2143
565 A A -0.8688
566 L A 0.0000
567 K A -2.2102
568 T A -1.5827
569 L A 0.0000
570 Q A 0.0000
571 D A -3.2086
572 D A -3.2547
573 F A 0.0000
574 L A -2.2096
575 E A -3.5190
576 F A -2.3371
577 A A -2.4727
578 K A -3.2658
579 D A -3.3794
580 K A -3.0022
581 N A -2.5272
582 F A -1.6454
583 Q A -1.4531
584 V A -0.6855
585 L A 0.0000
586 N A 0.0000
587 F A 0.0000
588 V A 0.0000
589 E A 0.0000
590 T A -0.2412
591 L A 0.0756
592 P A 0.0122
593 T A 0.0000
594 Y A 1.1292
595 I A 0.7843
596 G A 0.1634
597 S A 0.2770
598 M A 0.8816
599 I A 0.2981
600 K A -0.7846
601 L A 0.0000
602 H A -0.2417
603 V A 0.0000
604 V A 0.0000
605 P A 0.0000
606 V A -0.4207
607 E A -1.8900
608 S A 0.0000
609 A A 0.0000
610 D A -1.6134
611 L A 0.0000
612 G A -0.9084
613 I A -0.5383
614 G A -1.2084
615 D A -1.8850
616 L A -0.5877
617 I A -0.1423
618 P A -0.2607
619 V A -0.4395
620 D A -1.6130
621 V A 0.0000
622 N A 0.1044
623 H A 0.0000
624 L A 1.0229
625 N A -0.4100
626 I A 0.0000
627 C A 0.0000
628 K A 0.0000
629 P A 0.0000
630 K A -2.9584
631 K A -3.2212
632 K A -2.7713
633 D A -2.8393
634 A A -1.6312
635 F A 0.0747
636 L A 0.0000
637 Y A 0.0000
638 Q A -1.5163
639 R A -1.1795
640 T A 0.0000
641 L A 0.0000
642 Q A -2.1660
643 F A 0.0000
644 I A 0.0000
645 R A -2.5809
646 E A -2.9941
647 A A 0.0000
648 L A 0.0000
649 A A -2.4452
650 K A -2.9642
651 D A -2.3713
652 L A -1.9297
653 E A -2.8843
654 N A -2.5366
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018