Project name: de5d668e55ead52

Status: done

Started: 2025-03-19 11:51:35
Chain sequence(s) A: MHHHHHHENLYFQRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHREGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDPSQRLVQNCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARDVHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHSRNEGVATYAAAVLFRMSEDK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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 minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:08:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:33:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:33:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:33:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:33:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:33:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:33:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:33:25)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:33:28)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:33:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:33:34)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:33:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:33:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:33:43)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:33:54)
[INFO]       Main:     Simulation completed successfully.                                          (01:33:57)
Show buried residues

Minimal score value
-3.6955
Maximal score value
1.9943
Average score
-0.7024
Total score value
-371.5734

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A -0.3313
2 H A -1.8879
3 H A -2.5495
4 H A -2.8281
5 H A -2.8193
6 H A -2.7106
7 H A -2.4703
8 E A -2.1368
9 N A -2.0776
10 L A -0.9040
11 Y A -0.3691
12 F A 0.0000
13 Q A -2.2308
14 R A -2.3753
15 A A -1.5640
16 I A 0.0000
17 P A -2.4098
18 E A -2.9611
19 L A 0.0000
20 T A -2.0264
21 K A -2.8351
22 L A -2.0092
23 L A 0.0000
24 N A -2.6526
25 D A -2.4619
26 E A -2.7668
27 D A -2.0925
28 Q A -1.3321
29 V A 0.4989
30 V A -0.5509
31 V A 0.0000
32 N A -0.5961
33 K A -1.0464
34 A A 0.0000
35 A A 0.0000
36 V A -0.4730
37 M A -0.2284
38 V A 0.0000
39 H A -1.1216
40 Q A -1.5648
41 L A -1.3941
42 S A 0.0000
43 K A -2.8926
44 K A -2.8378
45 E A -2.7876
46 A A -2.0759
47 S A 0.0000
48 R A -2.0610
49 H A -1.7953
50 A A -1.6433
51 I A 0.0000
52 M A 0.0000
53 R A -2.5024
54 S A -1.6710
55 P A -1.6104
56 Q A -1.8403
57 M A 0.0000
58 V A 0.0000
59 S A -1.3532
60 A A 0.0000
61 I A 0.0000
62 V A 0.0000
63 R A -2.4301
64 T A 0.0000
65 M A 0.0000
66 Q A -2.1046
67 N A -2.2815
68 T A -1.8083
69 N A -1.7809
70 D A -1.1429
71 V A -0.2768
72 E A -1.3323
73 T A 0.0000
74 A A 0.0000
75 R A -1.2382
76 C A -0.7819
77 T A 0.0000
78 A A 0.0000
79 G A 0.0000
80 T A 0.0000
81 L A 0.0000
82 H A -0.3533
83 N A -1.2261
84 L A 0.0000
85 S A 0.0000
86 H A -1.8073
87 H A -1.9821
88 R A -2.5798
89 E A -2.1278
90 G A 0.0000
91 L A 0.0000
92 L A -0.6119
93 A A -1.0987
94 I A 0.0000
95 F A -0.4586
96 K A -1.3502
97 S A -1.1931
98 G A -0.9337
99 G A 0.0000
100 I A 0.0000
101 P A -0.5078
102 A A 0.0000
103 L A 0.0000
104 V A 0.0000
105 K A -1.9453
106 M A 0.0000
107 L A 0.0000
108 G A -1.0412
109 S A -0.7234
110 P A -0.5782
111 V A -0.7812
112 D A -1.7697
113 S A -0.8141
114 V A 0.0000
115 L A 0.0000
116 F A -0.1369
117 Y A 0.1042
118 A A 0.0000
119 I A 0.0000
120 T A 0.2030
121 T A 0.0000
122 L A 0.0000
123 H A -0.0080
124 N A -0.5077
125 L A 0.0000
126 L A 0.0000
127 L A 0.2838
128 H A -1.0578
129 Q A -1.3864
130 E A -1.7928
131 G A -1.0267
132 A A 0.0000
133 K A -0.4575
134 M A 0.4419
135 A A 0.3435
136 V A 0.0000
137 R A 0.1837
138 L A 1.4329
139 A A 0.2373
140 G A -0.2719
141 G A 0.0000
142 L A 0.0000
143 Q A -1.0552
144 K A -1.2939
145 M A 0.0000
146 V A 0.0000
147 A A -0.7920
148 L A -0.7727
149 L A 0.0000
150 N A -1.7787
151 K A -1.4585
152 T A -1.1918
153 N A -1.7030
154 V A -0.8827
155 K A -1.6202
156 F A 0.0000
157 L A 0.0000
158 A A 0.0000
159 I A -0.1030
160 T A 0.0000
161 T A 0.0000
162 D A 0.0000
163 C A 0.0000
164 L A 0.0000
165 Q A 0.1327
166 I A 0.4815
167 L A 0.0000
168 A A 0.0000
169 Y A 0.7951
170 G A -0.3345
171 N A -0.8490
172 Q A -1.4892
173 E A -1.9621
174 S A 0.0000
175 K A -0.1253
176 L A 0.2707
177 I A 0.1684
178 I A 0.0000
179 L A 0.2777
180 A A 0.4143
181 S A -0.1855
182 G A -0.3762
183 G A 0.0000
184 P A 0.0000
185 Q A -1.5236
186 A A -1.0943
187 L A 0.0000
188 V A 0.0000
189 N A -1.9113
190 I A 0.0000
191 M A 0.0000
192 R A -1.6885
193 T A -0.9695
194 Y A -0.2771
195 T A -0.2718
196 Y A -0.1814
197 E A -0.7901
198 K A -1.1097
199 L A 0.0000
200 L A 0.0000
201 W A -0.6729
202 T A 0.0000
203 T A 0.0000
204 S A 0.0000
205 R A -0.5042
206 V A 0.0000
207 L A 0.0000
208 K A -0.3948
209 V A 0.0000
210 L A 0.0000
211 S A 0.0000
212 V A 1.4618
213 C A 0.0000
214 S A 0.0670
215 S A 0.1162
216 N A 0.0000
217 K A -0.5732
218 P A -1.0139
219 A A -0.9689
220 I A 0.0000
221 V A 0.0000
222 E A -2.2725
223 A A -1.4168
224 G A -1.4988
225 G A 0.0000
226 M A 0.0000
227 Q A -0.7832
228 A A 0.0000
229 L A 0.0000
230 G A 0.2845
231 L A 0.9657
232 H A 0.0905
233 L A 0.0000
234 T A -0.3530
235 D A -0.8375
236 P A -0.9803
237 S A -1.3090
238 Q A -1.7153
239 R A -1.7841
240 L A 0.0000
241 V A 0.0000
242 Q A -0.9660
243 N A -0.8627
244 C A 0.0000
245 L A 0.0000
246 W A -0.5050
247 T A 0.0000
248 L A 0.0000
249 R A -2.1738
250 N A -0.9919
251 L A 0.0000
252 S A 0.0000
253 D A -2.4418
254 A A -1.7332
255 A A 0.0000
256 T A -1.9327
257 K A -2.9408
258 Q A -2.3480
259 E A -3.0854
260 G A -2.0728
261 M A 0.0000
262 E A -2.6033
263 G A -1.2712
264 L A 0.0000
265 L A 0.0000
266 G A -1.0194
267 T A -0.5927
268 L A 0.0000
269 V A 0.0000
270 Q A -1.2485
271 L A -0.8896
272 L A 0.0000
273 G A -1.4423
274 S A -1.3604
275 D A -1.9645
276 D A -1.2751
277 I A -0.6471
278 N A -0.9988
279 V A 0.0000
280 V A 0.0000
281 T A -0.9132
282 C A 0.0000
283 A A 0.0000
284 A A 0.0000
285 G A -1.0799
286 I A 0.0000
287 L A 0.0000
288 S A 0.0000
289 N A -1.3816
290 L A 0.0000
291 T A 0.0000
292 C A -0.8429
293 N A -1.7448
294 N A -1.3384
295 Y A -0.8537
296 K A -2.1126
297 N A 0.0000
298 K A 0.0000
299 M A -0.7898
300 M A -0.9073
301 V A 0.0000
302 C A 0.0000
303 Q A -0.9702
304 V A -0.4802
305 G A -0.7969
306 G A 0.0000
307 I A 0.0000
308 E A -1.2301
309 A A -1.1950
310 L A 0.0000
311 V A 0.0000
312 R A -1.4100
313 T A 0.0000
314 V A 0.0000
315 L A -0.1773
316 R A -1.2469
317 A A 0.0000
318 G A -1.3990
319 D A -2.6945
320 R A -2.5362
321 E A -2.5350
322 D A -2.6339
323 I A 0.0000
324 T A 0.0000
325 E A -1.5820
326 P A -0.9161
327 A A 0.0000
328 I A 0.0000
329 C A -0.6384
330 A A 0.0000
331 L A 0.0000
332 R A -1.2471
333 H A -1.0661
334 L A 0.0000
335 T A 0.0000
336 S A -1.8541
337 R A -2.4872
338 H A -2.1649
339 Q A -2.2880
340 E A -2.0526
341 A A 0.0000
342 E A -2.2874
343 M A -0.9446
344 A A 0.0000
345 Q A 0.0000
346 N A -0.3027
347 A A 0.0000
348 V A 0.0000
349 R A 0.4790
350 L A 1.4265
351 H A 0.4683
352 Y A 1.3549
353 G A 0.0000
354 L A 0.0000
355 P A -0.5066
356 V A -0.1512
357 V A 0.0000
358 V A 0.0000
359 K A -1.9019
360 L A 0.0000
361 L A 0.0000
362 H A -1.1701
363 P A -1.1818
364 P A -1.2787
365 S A -1.5592
366 H A -1.6149
367 W A -1.1392
368 P A -1.2043
369 L A 0.0000
370 I A 0.0000
371 K A -1.2791
372 A A -0.7936
373 T A 0.0000
374 V A 0.0000
375 G A -0.9773
376 L A 0.0000
377 I A 0.0000
378 R A -0.9648
379 N A 0.0000
380 L A 0.0000
381 A A 0.0000
382 L A -0.1841
383 C A 0.0000
384 P A -0.5249
385 A A -0.1222
386 N A 0.0000
387 H A 0.0000
388 A A -0.8741
389 P A -1.0640
390 L A 0.0000
391 R A -1.5007
392 E A -2.3270
393 Q A -1.9831
394 G A -1.4700
395 A A 0.0000
396 I A 0.0000
397 P A -0.5974
398 R A -0.9626
399 L A 0.0000
400 V A 0.0000
401 Q A -1.2825
402 L A 0.0000
403 L A 0.0000
404 V A -0.3157
405 R A -2.0320
406 A A 0.0000
407 H A -1.8026
408 Q A -2.5594
409 D A -2.2778
410 T A -2.2624
411 Q A -2.4313
412 R A -2.7082
413 R A 0.0000
414 T A -1.3751
415 S A -0.8215
416 M A 0.0472
417 G A -0.5256
418 G A -0.9313
419 T A -0.9582
420 Q A -1.5610
421 Q A -1.0936
422 Q A -0.5588
423 F A 0.8951
424 V A 0.2383
425 E A -1.4641
426 G A -0.6902
427 V A 0.0000
428 R A -0.5342
429 M A 0.0000
430 E A -0.8340
431 E A -1.1770
432 I A 0.0000
433 V A 0.0000
434 E A -1.5487
435 G A -1.0472
436 C A 0.0000
437 T A 0.0000
438 G A 0.0000
439 A A 0.0000
440 L A 0.0000
441 H A -0.5713
442 I A 0.0000
443 L A 0.0000
444 A A 0.0000
445 R A -0.9660
446 D A -0.0217
447 V A 1.4067
448 H A 0.6757
449 N A 0.0000
450 R A 0.0000
451 I A 1.9943
452 V A 0.9603
453 I A 0.0000
454 R A -0.6399
455 G A -0.2503
456 L A -0.2184
457 N A -1.2992
458 T A 0.0000
459 I A 0.0000
460 P A -0.9393
461 L A -0.3090
462 F A 0.0000
463 V A 0.0000
464 Q A -0.6591
465 L A 0.0000
466 L A 0.0000
467 Y A 0.6737
468 S A -0.1147
469 P A -0.2385
470 I A -0.8212
471 E A -2.2451
472 N A -2.4035
473 I A 0.0000
474 Q A -1.2899
475 R A -2.0147
476 V A -0.9768
477 A A 0.0000
478 A A 0.0000
479 G A 0.0000
480 V A 0.0000
481 L A 0.0000
482 C A -0.0725
483 E A -0.6335
484 L A 0.0000
485 A A 0.0000
486 Q A -1.6344
487 D A -1.8210
488 K A -3.6793
489 E A -3.4411
490 A A 0.0000
491 A A 0.0000
492 E A -3.6566
493 A A -2.2645
494 I A 0.0000
495 E A -2.0524
496 A A -1.5832
497 E A -1.9845
498 G A -1.2425
499 A A 0.0000
500 T A -0.7042
501 A A -0.5603
502 P A 0.0000
503 L A 0.0000
504 T A -0.8320
505 E A -1.7753
506 L A 0.0000
507 L A -0.8540
508 H A -1.9247
509 S A -2.3308
510 R A -2.7431
511 N A -2.6371
512 E A -2.5505
513 G A -1.6575
514 V A 0.0000
515 A A -1.3085
516 T A -0.5074
517 Y A 0.2167
518 A A 0.0000
519 A A 0.7482
520 A A 0.7425
521 V A 0.0000
522 L A 0.7834
523 F A 1.1370
524 R A -1.0380
525 M A 0.0000
526 S A -1.7010
527 E A -2.8974
528 D A -3.6955
529 K A -3.2982
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.7024 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
input -0.7024 View CSV PDB
model_4 -0.7295 View CSV PDB
model_11 -0.7297 View CSV PDB
model_3 -0.7407 View CSV PDB
model_10 -0.7416 View CSV PDB
model_6 -0.7513 View CSV PDB
model_5 -0.7528 View CSV PDB
model_8 -0.7537 View CSV PDB
CABS_average -0.7575 View CSV PDB
model_1 -0.7582 View CSV PDB
model_0 -0.759 View CSV PDB
model_9 -0.7684 View CSV PDB
model_2 -0.8018 View CSV PDB
model_7 -0.8037 View CSV PDB