Project name: 10fd87fac0c5b22

Status: done

Started: 2026-04-17 12:19:36
Settings
Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSSLHTLFGDELCKVASLRRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMRREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
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                                          (00:18:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:18:28)
Show buried residues

Minimal score value
-3.9572
Maximal score value
1.1771
Average score
-1.1696
Total score value
-681.8732

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 D A -2.2666
2 T A -1.9796
3 H A -2.6626
4 K A -3.6168
5 S A 0.0000
6 E A -2.2411
7 I A 0.0000
8 A A 0.0000
9 H A -2.2568
10 R A -1.9912
11 F A -2.4700
12 K A -3.1490
13 D A -3.1031
14 L A -2.2757
15 G A -2.5351
16 E A -3.5035
17 E A -2.8156
18 H A -1.9945
19 F A 0.0000
20 K A -1.8715
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A -0.1990
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.4333
34 C A 0.0000
35 P A -1.0587
36 F A -1.3600
37 D A -2.3115
38 E A -1.7276
39 H A 0.0000
40 V A -1.7898
41 K A -2.3931
42 L A 0.0000
43 V A 0.0000
44 N A -2.4362
45 E A -3.0206
46 L A 0.0000
47 T A 0.0000
48 E A -3.0061
49 F A -1.6395
50 A A 0.0000
51 K A -2.7115
52 T A -1.8210
53 C A 0.0000
54 V A -1.3371
55 A A -1.2437
56 D A -2.4847
57 E A -3.5088
58 S A -2.4216
59 H A -2.2036
60 A A -1.4075
61 G A -1.4495
62 C A 0.0000
63 E A -3.4774
64 K A -2.1974
65 S A -1.2957
66 L A 0.0000
67 H A -0.6421
68 T A -0.8495
69 L A 0.0000
70 F A -0.2430
71 G A 0.0000
72 D A -0.9729
73 E A -1.4210
74 L A 0.0000
75 C A -1.5314
76 K A -1.8771
77 V A 0.0000
78 A A -0.9766
79 S A -1.4229
80 L A 0.0000
81 R A -3.4927
82 E A -3.0087
83 T A -1.9596
84 Y A -1.8022
85 G A -2.6601
86 D A -3.0497
87 M A 0.0000
88 A A -2.8633
89 D A -3.4084
90 C A 0.0000
91 C A -2.5022
92 E A -3.3293
93 K A -3.6605
94 Q A -2.8074
95 E A -2.1474
96 P A -2.1068
97 E A -3.0423
98 R A 0.0000
99 N A 0.0000
100 E A -2.5624
101 C A -1.8403
102 F A 0.0000
103 L A -0.7175
104 S A -0.8464
105 H A -1.0458
106 K A 0.0000
107 D A -1.8734
108 D A 0.0000
109 S A -1.2436
110 P A -1.6081
111 D A -2.2772
112 L A -1.2465
113 P A -1.3033
114 K A -1.8898
115 L A -0.8275
116 K A -2.0947
117 P A -1.5844
118 D A -2.3484
119 P A -2.2637
120 N A -2.5933
121 T A -2.1400
122 L A -2.2543
123 C A 0.0000
124 D A -3.7644
125 E A -3.9183
126 F A 0.0000
127 K A -3.7032
128 A A -2.9674
129 D A -3.7246
130 E A -3.6987
131 K A -3.6054
132 K A -3.1612
133 F A 0.0000
134 W A 0.0000
135 G A 0.0000
136 K A -1.6619
137 Y A -0.7050
138 L A 0.0000
139 Y A 0.0000
140 E A -0.3882
141 I A 0.0000
142 A A 0.0000
143 R A -0.7352
144 R A -1.1258
145 H A -0.4996
146 P A 0.0000
147 Y A -0.1026
148 F A 0.0000
149 Y A 0.0000
150 A A 0.0000
151 P A 0.0000
152 E A 0.0000
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.5509
159 K A -1.8018
160 Y A 0.0000
161 N A 0.0000
162 G A -1.6858
163 V A 0.0000
164 F A 0.0000
165 Q A -2.7658
166 E A -2.6911
167 C A -2.2749
168 C A 0.0000
169 Q A -2.5720
170 A A -2.4113
171 E A -3.0680
172 D A -3.0598
173 K A -2.4344
174 G A -1.4882
175 A A -0.9448
176 C A -1.1718
177 L A 0.0000
178 L A -0.8402
179 P A -1.3808
180 K A -2.0436
181 I A -2.1170
182 E A -3.1543
183 T A -2.5537
184 M A 0.0000
185 R A -2.8651
186 E A -3.1468
187 K A -2.7011
188 V A 0.0000
189 L A -0.5210
190 T A -0.9131
191 S A -0.8056
192 S A 0.0000
193 A A -0.4338
194 R A -0.7194
195 Q A 0.0000
196 R A -0.4970
197 L A -0.3909
198 R A -0.6970
199 C A 0.0000
200 A A 0.0000
201 S A 0.0000
202 I A -1.5677
203 Q A -1.7426
204 K A -1.3680
205 F A -1.0184
206 G A -1.6414
207 E A -2.6033
208 R A -2.7997
209 A A -1.5419
210 L A 0.0000
211 K A -2.1292
212 A A -1.2922
213 W A -0.6446
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.6044
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.8207
225 A A 0.0000
226 E A -1.6521
227 F A -0.2500
228 V A 0.8902
229 E A -0.5068
230 V A 0.0000
231 T A -0.4807
232 K A -1.0866
233 L A 0.0000
234 V A 0.0000
235 T A -1.2521
236 D A -1.7047
237 L A -0.9966
238 T A 0.0000
239 K A -1.7255
240 V A 0.0000
241 H A 0.0000
242 K A -1.6042
243 E A -1.2542
244 C A 0.0000
245 C A -0.7044
246 H A -1.0823
247 G A -0.6791
248 D A -0.7126
249 L A 0.0000
250 L A 0.0000
251 E A -1.1278
252 C A 0.0000
253 A A 0.0000
254 D A -1.5498
255 D A -1.8409
256 R A 0.0000
257 A A -1.5582
258 D A -2.6170
259 L A 0.0000
260 A A 0.0000
261 K A -2.5186
262 Y A -1.6322
263 I A 0.0000
264 C A -2.3953
265 D A -2.5542
266 N A -2.0720
267 Q A -2.2070
268 D A -2.7356
269 T A -1.9388
270 I A 0.0000
271 S A 0.0000
272 S A -2.0316
273 K A -2.5183
274 L A 0.0000
275 K A -3.5810
276 E A -3.5965
277 C A 0.0000
278 C A -3.0535
279 D A -3.5100
280 K A -3.1963
281 P A -1.3110
282 L A -0.4534
283 L A 0.0000
284 E A -1.4973
285 K A -1.9224
286 S A 0.0000
287 H A -0.8800
288 C A -1.5978
289 I A 0.0000
290 A A -1.2111
291 E A -2.3493
292 V A 0.0000
293 E A -3.0246
294 K A -2.4709
295 D A 0.0000
296 A A -0.5780
297 I A -0.2625
298 P A -1.1146
299 E A -2.1503
300 N A -1.9930
301 L A -0.9514
302 P A -0.9802
303 P A -0.7089
304 L A -0.6676
305 T A -1.0873
306 A A -1.6035
307 D A -2.9342
308 F A 0.0000
309 A A 0.0000
310 E A -3.2432
311 D A -3.6008
312 K A -3.6393
313 D A -3.4376
314 V A 0.0000
315 C A -2.5829
316 K A -3.5743
317 N A -3.3235
318 Y A 0.0000
319 Q A -3.5084
320 E A -3.4466
321 A A -2.5079
322 K A -3.1398
323 D A -2.6887
324 A A -1.3815
325 F A -1.2332
326 L A -1.0122
327 G A -0.8295
328 S A -0.3015
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.7299
333 Y A 0.0000
334 S A 0.0000
335 R A 0.0000
336 R A -0.3585
337 H A -0.7390
338 P A -1.1599
339 E A -2.0884
340 Y A -0.9370
341 A A 0.0000
342 V A -0.0366
343 S A 0.0474
344 V A 0.0000
345 L A 0.0000
346 L A -0.2809
347 R A 0.0000
348 L A 0.0000
349 A A -0.9160
350 K A -1.8626
351 E A -1.5669
352 Y A 0.0000
353 E A -2.1245
354 A A -1.8128
355 T A 0.0000
356 L A 0.0000
357 E A -3.2043
358 E A -3.0532
359 C A 0.0000
360 C A -2.4834
361 A A -2.3958
362 K A -3.6514
363 D A -3.4676
364 D A -3.2003
365 P A -2.5746
366 H A -2.1685
367 A A -1.1757
368 C A -1.0142
369 Y A 0.0000
370 S A -1.0975
371 T A -1.0525
372 V A 0.0000
373 F A -1.7767
374 D A -3.3005
375 K A -3.2228
376 L A 0.0000
377 K A -3.3986
378 H A -3.3710
379 L A -2.3016
380 V A -2.0065
381 D A -3.4976
382 E A -3.3809
383 P A 0.0000
384 Q A -3.1438
385 N A -3.1062
386 L A -1.9717
387 I A 0.0000
388 K A -3.6738
389 Q A -3.1697
390 N A -2.6244
391 C A 0.0000
392 D A -3.9572
393 Q A -3.0830
394 F A 0.0000
395 E A -3.5383
396 K A -3.1821
397 L A -1.3683
398 G A -1.7895
399 E A -2.1233
400 Y A -0.3327
401 G A -0.5977
402 F A 0.0000
403 Q A -0.9260
404 N A -0.4275
405 A A -0.5962
406 L A 0.0000
407 I A 0.0000
408 V A 0.0000
409 R A -0.8993
410 Y A 0.0000
411 T A 0.0000
412 R A -1.2796
413 K A 0.0000
414 V A 0.0000
415 P A 0.0000
416 Q A -1.3069
417 V A 0.0000
418 S A -0.5060
419 T A 0.0000
420 P A -0.7039
421 T A -0.9181
422 L A 0.0000
423 V A 0.0000
424 E A -2.0321
425 V A 0.0000
426 S A 0.0000
427 R A -1.3584
428 S A -1.1615
429 L A 0.0000
430 G A 0.0000
431 K A -1.7280
432 V A 0.0000
433 G A 0.0000
434 T A -1.3430
435 R A -0.9303
436 C A 0.0000
437 C A 0.0000
438 T A -1.2269
439 K A -1.7495
440 P A -2.0382
441 E A -2.9752
442 S A -2.3779
443 E A -2.7659
444 R A -2.3189
445 M A 0.0000
446 P A -0.9959
447 C A -0.6427
448 T A 0.0000
449 E A 0.0000
450 D A -0.2109
451 Y A -0.1848
452 L A 0.0355
453 S A -0.2105
454 L A 0.0000
455 I A 0.0000
456 L A 0.0000
457 N A 0.0000
458 R A -1.1272
459 L A 0.0000
460 C A 0.0000
461 V A 0.0000
462 L A -1.0366
463 H A 0.0000
464 E A -1.8737
465 K A -2.1584
466 T A -1.0701
467 P A -1.1825
468 V A -0.6303
469 S A 0.0000
470 E A -2.2827
471 K A -1.5454
472 V A 0.0000
473 T A -1.7521
474 K A -2.2069
475 C A 0.0000
476 C A 0.0000
477 T A -1.4820
478 E A -2.1900
479 S A -1.3146
480 L A -0.3146
481 V A -0.4855
482 N A -1.0731
483 R A 0.0000
484 R A 0.0000
485 P A -0.3755
486 C A -0.4525
487 F A 0.0000
488 S A 0.0405
489 A A 0.1093
490 L A -0.0309
491 T A -0.6124
492 P A -1.2644
493 D A -1.3713
494 E A -2.0416
495 T A -0.6812
496 Y A -0.0958
497 V A 1.0670
498 P A -0.1821
499 K A -0.4848
500 A A -0.0972
501 F A -0.2713
502 D A -1.3931
503 E A -2.4499
504 K A -2.3787
505 L A -0.9851
506 F A -0.6664
507 T A -0.9900
508 F A -1.0921
509 H A -1.9218
510 A A -2.0091
511 D A -2.3031
512 I A 0.0000
513 C A -1.0785
514 T A -1.0929
515 L A -1.2909
516 P A -1.5829
517 D A -2.4171
518 T A -1.6750
519 E A -2.1073
520 K A -2.2123
521 Q A -1.4031
522 I A -1.2572
523 K A -1.4861
524 K A -0.7232
525 Q A 0.0000
526 T A -0.4899
527 A A -0.1379
528 L A 0.0000
529 V A 0.0000
530 E A 0.0000
531 L A 0.0000
532 L A 0.0000
533 K A 0.0000
534 H A -0.4813
535 K A -1.0422
536 P A -1.3120
537 K A -2.3395
538 A A 0.0000
539 T A -2.3343
540 E A -3.4445
541 E A -3.4585
542 Q A -2.3365
543 L A 0.0000
544 K A -3.4594
545 T A -2.4204
546 V A 0.0000
547 M A -1.0159
548 E A -1.8749
549 N A -1.3027
550 F A -0.3482
551 V A 0.4550
552 A A -0.6006
553 F A 0.0000
554 V A -0.5165
555 D A -1.5249
556 K A -1.5349
557 C A 0.0000
558 C A -1.6274
559 A A -1.2219
560 A A -1.9777
561 D A -2.7280
562 D A -2.9417
563 K A -2.7065
564 E A -2.7595
565 A A -1.3366
566 C A -1.1310
567 F A 0.0000
568 A A -0.1714
569 V A 0.7822
570 E A -0.2906
571 G A -0.0127
572 P A -0.3334
573 K A -0.8745
574 L A -0.0958
575 V A 0.3488
576 V A 1.1771
577 S A 0.1590
578 T A 0.0841
579 Q A 0.3742
580 T A 0.2743
581 A A 0.0715
582 L A 0.0000
583 A A -0.1505
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Laboratory of Theory of Biopolymers 2018