Project name: 6_M1C_C69A_C308A [mutate: MC1A, CA69A, CA308A]

Status: done

Started: 2026-05-30 08:43:32
Settings
Chain sequence(s) A: MTKEHAGLFTREGAQVPLQGVEVTGELLGGHARVRVRQRYRNDEPRPIEAVYTFPLPSDGTLSAFSMTCAGRRVEGIVKEREEAFRAYDDAVTAGHGAALLDEERSNVFTAQVGNLLPNEETIVEVEFLQAVTAEEGSVRWMLPTLVAPRYIPGKPAGDRTGHGSAEPTPRVPDADRISPPIGQVQYGLRMDLLVDLGREVIVESPSHAITVTRESGTRARVSFSRGEVSLDRDLVLSLRSSDTSAVFTPLATHRKGDKPGTFALTVVPDLLGMASAPPKQEVIFLVDVSGSMDGDSLPQAQAALRLCLRHLREGDRFNVIAFESSFHSFQPLPVPFTQRMLEEADRWVAALRAGGGTELLGPMQTAARTAPDGVLVLLTDGQVGNEDEILRAVLAERKSARVYSFGIGTNVSDALLRDMAKQTGGDVEFIHPGERIDDKVVAQFSRALAPRITELQVYFDGVEGAELAPGELPPMVDGMPWTLLGRYPTPGTGKVTLRGRSGREPFALTVRVDFPAESDRPAVEKLWAAERIKGWEAASLTGRRADSMKKRIVELAVEHQIVTRYTSFVVVEERTGDRRASGQPETRVVPVNAPAGWAMFGTQKHEEAEVAPVIQRPGARGRGGSAPVAAGPPSRQAPAHAVMASAGGPPP
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues MC1A,CA308A,CA69A
Energy difference between WT (input) and mutated protein (by FoldX) 0.013458 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                                                       (00:10:33)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:10:38)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:15:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:35)
Show buried residues

Minimal score value
-4.147
Maximal score value
2.3449
Average score
-0.8623
Total score value
-562.2518

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 C A -0.0383 mutated: MC1A
2 T A -1.1608
3 K A -2.6974
4 E A -3.0782
5 H A -2.4148
6 A A -1.3634
7 G A -0.9918
8 L A -0.3223
9 F A -0.8886
10 T A -1.7300
11 R A -3.0217
12 E A -2.9819
13 G A -1.8452
14 A A -0.9547
15 Q A -0.8183
16 V A 0.0000
17 P A 0.0000
18 L A 0.0000
19 Q A -1.2330
20 G A -1.6155
21 V A 0.0000
22 E A -2.3147
23 V A 0.0000
24 T A -1.2553
25 G A -0.7906
26 E A -0.7680
27 L A 0.0000
28 L A -0.3467
29 G A -0.5372
30 G A -0.1622
31 H A -0.4245
32 A A 0.0000
33 R A -1.1060
34 V A 0.0000
35 R A -1.1452
36 V A 0.0000
37 R A -1.8220
38 Q A 0.0000
39 R A -2.2039
40 Y A 0.0000
41 R A -2.2664
42 N A 0.0000
43 D A -2.4809
44 E A -1.6035
45 P A -1.1744
46 R A -1.4562
47 P A -1.2536
48 I A 0.0000
49 E A -0.7549
50 A A 0.0000
51 V A 0.0000
52 Y A 0.0000
53 T A 0.0000
54 F A 0.0000
55 P A 0.0000
56 L A 0.0000
57 P A 0.0000
58 S A -0.4893
59 D A -0.6507
60 G A -0.3303
61 T A 0.0000
62 L A 0.0000
63 S A 0.0000
64 A A -0.2369
65 F A 0.0000
66 S A 0.0000
67 M A 0.0000
68 T A -1.5301
69 A A 0.0000 mutated: CA69A
70 A A -1.0425
71 G A -1.4690
72 R A -2.0576
73 R A -2.2271
74 V A -1.5626
75 E A -1.6350
76 G A 0.0000
77 I A 0.8498
78 V A 0.0000
79 K A -1.2260
80 E A -2.0865
81 R A -2.2004
82 E A -2.8933
83 E A -3.2229
84 A A 0.0000
85 F A -1.3996
86 R A -2.8839
87 A A -1.9967
88 Y A 0.0000
89 D A -2.3918
90 D A -2.5659
91 A A 0.0000
92 V A 0.0000
93 T A -1.4568
94 A A -1.4736
95 G A 0.0000
96 H A -1.6035
97 G A 0.0000
98 A A 0.0000
99 A A 0.0000
100 L A 0.0000
101 L A 0.0000
102 D A 0.0000
103 E A -1.0710
104 E A -1.1166
105 R A -0.9747
106 S A -0.8270
107 N A 0.0000
108 V A 0.0000
109 F A 0.0000
110 T A 0.0000
111 A A 0.0000
112 Q A -0.2086
113 V A 0.0000
114 G A 0.0000
115 N A 0.0000
116 L A 0.0000
117 L A -1.2497
118 P A -1.6533
119 N A -2.4198
120 E A 0.0000
121 E A -2.4280
122 T A 0.0000
123 I A -1.1332
124 V A 0.0000
125 E A 0.0000
126 V A 0.0000
127 E A 0.0000
128 F A 0.0000
129 L A 0.0000
130 Q A 0.0000
131 A A -0.2446
132 V A 0.0000
133 T A -0.2727
134 A A -0.6379
135 E A -1.6045
136 E A -2.5934
137 G A -1.8130
138 S A -1.3483
139 V A 0.0000
140 R A 0.0000
141 W A 0.0000
142 M A 0.0000
143 L A 0.0000
144 P A -0.1780
145 T A 0.0000
146 L A 0.0000
147 V A 0.0000
148 A A 0.0000
149 P A 0.0980
150 R A 0.0000
151 Y A 0.3617
152 I A -0.3033
153 P A 0.0000
154 G A -1.5433
155 K A -2.3254
156 P A -1.9382
157 A A -1.7391
158 G A -2.1775
159 D A -2.9053
160 R A -2.8171
161 T A -1.7247
162 G A -1.5651
163 H A -1.3542
164 G A -1.0729
165 S A -0.8325
166 A A -1.2268
167 E A -2.7746
168 P A 0.0000
169 T A 0.0000
170 P A -1.1092
171 R A -1.2878
172 V A 0.0000
173 P A -1.4530
174 D A -1.5060
175 A A 0.0000
176 D A 0.0000
177 R A -1.4915
178 I A 0.0000
179 S A -0.5404
180 P A 0.0000
181 P A 0.0423
182 I A -0.1144
183 G A -1.3008
184 Q A -2.0297
185 V A 0.0000
186 Q A -1.4404
187 Y A 0.0000
188 G A 0.0000
189 L A 0.0000
190 R A -2.9845
191 M A 0.0000
192 D A -1.4249
193 L A 0.0000
194 L A -0.9011
195 V A 0.0000
196 D A -1.5609
197 L A -1.0992
198 G A -1.6865
199 R A -3.3442
200 E A -3.2657
201 V A 0.0000
202 I A 0.8175
203 V A 0.0000
204 E A -1.0909
205 S A -0.7519
206 P A -0.6438
207 S A -0.5169
208 H A -0.5652
209 A A -0.5336
210 I A -0.3401
211 T A -0.3235
212 V A -0.1070
213 T A -1.1733
214 R A -2.7267
215 E A -2.7051
216 S A -1.6616
217 G A -2.0761
218 T A -2.6499
219 R A -2.8296
220 A A 0.0000
221 R A -1.5766
222 V A 0.0000
223 S A -1.0636
224 F A 0.0000
225 S A -1.1496
226 R A -2.5064
227 G A -2.1366
228 E A -2.2691
229 V A 0.0000
230 S A -0.8873
231 L A 0.0000
232 D A -0.6002
233 R A -0.8154
234 D A 0.0000
235 L A 0.0000
236 V A 0.0000
237 L A 0.0000
238 S A 0.0000
239 L A 0.0000
240 R A -1.7871
241 S A -1.7132
242 S A -1.7449
243 D A -2.6539
244 T A -1.4418
245 S A -0.6492
246 A A 0.0221
247 V A -0.0563
248 F A 0.4577
249 T A 0.0104
250 P A -0.1245
251 L A -0.4408
252 A A -0.7062
253 T A 0.0000
254 H A -2.0790
255 R A 0.0000
256 K A -3.7053
257 G A -2.8074
258 D A -3.1415
259 K A -2.4697
260 P A -1.4850
261 G A 0.0000
262 T A 0.0000
263 F A 0.0000
264 A A 0.0150
265 L A 0.0000
266 T A 0.2260
267 V A 0.0000
268 V A 0.6764
269 P A 0.0000
270 D A -1.3210
271 L A 0.0000
272 L A 0.6926
273 G A 0.0498
274 M A -0.0822
275 A A 0.1445
276 S A -0.4783
277 A A -0.3367
278 P A -0.6724
279 P A -1.3257
280 K A -2.6984
281 Q A -2.0299
282 E A -2.0136
283 V A 0.0000
284 I A 0.0000
285 F A 0.0000
286 L A 0.0000
287 V A 0.0000
288 D A 0.0000
289 V A 0.0000
290 S A 0.0000
291 G A -1.2300
292 S A -0.9484
293 M A 0.0000
294 D A -2.4206
295 G A -1.9901
296 D A -2.6104
297 S A 0.0000
298 L A 0.0000
299 P A -1.4661
300 Q A -1.2036
301 A A 0.0000
302 Q A -0.3974
303 A A -0.4685
304 A A 0.0000
305 L A 0.0000
306 R A -0.8491
307 L A -0.8784
308 A A 0.0000 mutated: CA308A
309 L A 0.0000
310 R A -2.1250
311 H A -1.5898
312 L A 0.0000
313 R A -2.4701
314 E A -2.8903
315 G A -2.2429
316 D A 0.0000
317 R A -2.0364
318 F A 0.0000
319 N A 0.0000
320 V A 0.0000
321 I A 0.0000
322 A A 0.0000
323 F A 0.0000
324 E A -0.6406
325 S A -0.6304
326 S A -0.2613
327 F A 0.3522
328 H A -0.2842
329 S A -0.0215
330 F A -0.0745
331 Q A -0.0653
332 P A 0.1678
333 L A 1.0014
334 P A -0.0087
335 V A 0.0000
336 P A -1.4030
337 F A -1.7578
338 T A -2.0080
339 Q A -2.7815
340 R A -2.8961
341 M A -1.7304
342 L A -2.2057
343 E A -2.8476
344 E A -2.5375
345 A A 0.0000
346 D A -1.8883
347 R A -2.3554
348 W A -1.0348
349 V A 0.0000
350 A A -0.9371
351 A A -0.7969
352 L A 0.0000
353 R A -2.1876
354 A A -1.8118
355 G A -1.3492
356 G A -0.9015
357 G A -0.6184
358 T A 0.0000
359 E A -0.3584
360 L A 0.0000
361 L A -0.2482
362 G A -0.1138
363 P A 0.0000
364 M A 0.0000
365 Q A -0.9333
366 T A -0.5122
367 A A 0.0000
368 A A 0.0000
369 R A -2.0107
370 T A -0.7859
371 A A 0.0000
372 P A -2.1895
373 D A -2.3329
374 G A 0.0000
375 V A 0.0000
376 L A 0.0000
377 V A 0.0000
378 L A 0.0000
379 L A 0.0000
380 T A 0.0000
381 D A -0.2879
382 G A -0.1666
383 Q A 0.0000
384 V A 0.0000
385 G A 0.0000
386 N A 0.0000
387 E A -1.5327
388 D A -2.6963
389 E A -1.9141
390 I A 0.0000
391 L A 0.0000
392 R A -2.3847
393 A A -1.3584
394 V A 0.0000
395 L A -0.9179
396 A A -1.0790
397 E A -1.7612
398 R A -2.0894
399 K A -2.6390
400 S A -1.7505
401 A A 0.0000
402 R A -1.1271
403 V A 0.0000
404 Y A 0.0000
405 S A 0.0000
406 F A 0.0000
407 G A 0.0000
408 I A 0.0000
409 G A -0.6728
410 T A -0.4036
411 N A 0.0000
412 V A 0.0000
413 S A 0.0000
414 D A 0.0000
415 A A -0.5137
416 L A 0.0000
417 L A 0.0000
418 R A -1.4086
419 D A -2.0718
420 M A 0.0000
421 A A 0.0000
422 K A -2.4836
423 Q A -1.6672
424 T A 0.0000
425 G A -1.1678
426 G A -0.9960
427 D A -0.8961
428 V A -0.2747
429 E A 0.0000
430 F A 0.1312
431 I A 0.0000
432 H A 0.0000
433 P A -1.1163
434 G A -1.1699
435 E A -1.8134
436 R A -2.8684
437 I A 0.0000
438 D A -2.2896
439 D A -2.5940
440 K A -1.7450
441 V A 0.0000
442 V A -0.3180
443 A A -0.7700
444 Q A 0.0000
445 F A 0.0000
446 S A -0.1958
447 R A -0.3925
448 A A 0.0000
449 L A -0.2423
450 A A -0.0885
451 P A -0.2962
452 R A -0.6651
453 I A 0.0000
454 T A -1.7395
455 E A -2.8126
456 L A 0.0000
457 Q A -1.9686
458 V A -0.0403
459 Y A -0.1874
460 F A -0.8342
461 D A -2.4658
462 G A -1.9343
463 V A -1.7775
464 E A -1.9797
465 G A -1.1617
466 A A -1.1747
467 E A -1.6813
468 L A -0.9523
469 A A 0.0000
470 P A -1.2566
471 G A -1.6865
472 E A -2.2507
473 L A -1.2463
474 P A -1.1645
475 P A -0.8685
476 M A 0.0000
477 V A 0.0000
478 D A -0.7688
479 G A -0.9446
480 M A -0.4295
481 P A 0.3629
482 W A 0.0000
483 T A 0.1495
484 L A 0.0000
485 L A 0.0000
486 G A 0.0000
487 R A -1.1651
488 Y A 0.0000
489 P A -1.1168
490 T A -0.9733
491 P A -1.2127
492 G A -1.1229
493 T A -1.9148
494 G A -2.3345
495 K A -2.5801
496 V A 0.0000
497 T A -0.6735
498 L A 0.0000
499 R A -1.7569
500 G A -2.3885
501 R A -2.9053
502 S A -1.9569
503 G A -2.2593
504 R A -2.8688
505 E A -2.3716
506 P A -1.7429
507 F A -1.2063
508 A A -0.4840
509 L A 0.0038
510 T A -0.3919
511 V A -0.8917
512 R A -2.7415
513 V A 0.0000
514 D A -2.4104
515 F A 0.0000
516 P A -1.4189
517 A A -1.9301
518 E A -3.2377
519 S A -2.6329
520 D A -3.2678
521 R A -2.7676
522 P A -1.6997
523 A A -1.0550
524 V A 0.0000
525 E A -0.6667
526 K A -0.9100
527 L A -0.2596
528 W A 0.0000
529 A A 0.0000
530 A A 0.0000
531 E A -1.0968
532 R A -1.1205
533 I A 0.0000
534 K A -1.1861
535 G A -1.1236
536 W A -0.6175
537 E A -0.7857
538 A A -0.3667
539 A A -0.0333
540 S A -0.1692
541 L A -0.7792
542 T A -1.3408
543 G A -2.2875
544 R A -3.5750
545 R A -3.5331
546 A A -2.8177
547 D A -3.8151
548 S A -3.0258
549 M A -2.4917
550 K A -2.9442
551 K A -3.2236
552 R A -2.7120
553 I A 0.0000
554 V A 0.0000
555 E A -2.2042
556 L A -1.3908
557 A A 0.0000
558 V A -0.7692
559 E A -1.9079
560 H A -1.0835
561 Q A -0.5158
562 I A 0.0000
563 V A 0.0000
564 T A 0.0000
565 R A -2.0686
566 Y A -1.4134
567 T A 0.0000
568 S A 0.0000
569 F A 0.0000
570 V A 0.0000
571 V A 0.0000
572 V A -0.3377
573 E A 0.0000
574 E A -2.0338
575 R A 0.0000
576 T A -1.8177
577 G A -1.9881
578 D A -2.7756
579 R A -2.4515
580 R A -2.9748
581 A A -1.8158
582 S A -1.4306
583 G A -1.5435
584 Q A -1.8698
585 P A -1.5186
586 E A -1.6915
587 T A -0.9578
588 R A -0.5165
589 V A 0.0411
590 V A 0.0000
591 P A 0.0000
592 V A 0.0000
593 N A -0.6904
594 A A -0.2609
595 P A 0.0000
596 A A -0.2348
597 G A -0.2242
598 W A 0.5648
599 A A 0.7721
600 M A 1.0510
601 F A 0.7094
602 G A -0.2964
603 T A -1.0004
604 Q A -2.4560
605 K A -3.6860
606 H A -3.5744
607 E A -4.1470
608 E A -3.4982
609 A A -1.8692
610 E A -1.7474
611 V A 0.8570
612 A A 0.9572
613 P A 1.2425
614 V A 2.3449
615 I A 1.7406
616 Q A -0.7868
617 R A -1.9384
618 P A -1.4512
619 G A -1.5944
620 A A -1.3984
621 R A -2.5283
622 G A -2.3676
623 R A -2.7761
624 G A -1.7745
625 G A -1.1520
626 S A -0.5608
627 A A 0.0940
628 P A 0.5720
629 V A 1.7081
630 A A 0.8802
631 A A 0.1253
632 G A -0.5931
633 P A -0.6475
634 P A -0.9634
635 S A -1.5500
636 R A -2.5883
637 Q A -2.2042
638 A A -1.0418
639 P A -0.6658
640 A A -0.5229
641 H A -0.5893
642 A A 0.6218
643 V A 2.1099
644 M A 1.9157
645 A A 0.8701
646 S A -0.0310
647 A A -0.3525
648 G A -0.7597
649 G A -0.8561
650 P A -0.7571
651 P A -0.6149
652 P A -0.4519
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Laboratory of Theory of Biopolymers 2018