Project name: KEG-3

Status: done

Started: 2026-05-27 18:21:52
Chain sequence(s) A: MSDKIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADEYQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQLKEFLDANLAGSGSGHMHHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKAMADIGSHHHHHHGSMSKGEELFTGVVPILVELDGDVNGHKFSVRGEGEGDATNGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNFNSHNVYITADKQKNGIKANFKIRHNVEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSVLSKDPNEKRDHMVLLEFVTAAGITHGMDELYKGGGGSGGGGSGGGGSDDDDKMIQQESRLKVADNSGARELLVIKVLGGSRVKFGYIGDIIVATVKQATPGGVVKKGDVVKAVVVRTKQGAHRADGSYIKFDENAAVLIKDDKSPQGTRIFGPVARELRDKDYMKIVSLAPEVL
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]                                                (00:00:01)
[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 minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:14:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:30:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:30:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:30:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:30:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:30:23)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:30:27)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:30:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:30:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:30:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:30:42)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:30:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:30:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:31:04)
[INFO]       Main:     Simulation completed successfully.                                          (02:31:08)
Show buried residues

Minimal score value
-4.0565
Maximal score value
2.1474
Average score
-0.7171
Total score value
-396.5643

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 -0.5970
2 S A -1.2463
3 D A -2.2653
4 K A -1.7306
5 I A 0.6008
6 I A 0.0000
7 H A -0.9858
8 L A 0.0000
9 T A -1.4613
10 D A -2.0701
11 D A -2.5907
12 S A -1.8896
13 F A 0.0000
14 D A -1.4578
15 T A -1.3686
16 D A -0.9547
17 V A -0.1729
18 L A 0.0000
19 K A -1.2468
20 A A -1.6865
21 D A -2.6720
22 G A -1.9678
23 A A 0.0000
24 I A 0.0000
25 L A 0.0000
26 V A 0.0000
27 D A 0.0000
28 F A 0.0000
29 W A -0.5147
30 A A 0.0000
31 E A -1.4821
32 W A 0.0000
33 C A -0.0506
34 G A -0.2574
35 P A 0.0000
36 C A 0.0000
37 K A -1.4436
38 M A -0.6563
39 I A 0.0000
40 A A -1.2534
41 P A -1.6376
42 I A 0.0000
43 L A 0.0000
44 D A -2.9926
45 E A -3.6939
46 I A 0.0000
47 A A 0.0000
48 D A -4.0565
49 E A -3.6885
50 Y A -2.9044
51 Q A -2.4757
52 G A -1.8463
53 K A -2.5400
54 L A 0.0000
55 T A 0.0000
56 V A 0.0000
57 A A 0.0000
58 K A -0.3788
59 L A 0.0000
60 N A -1.5505
61 I A 0.0000
62 D A -2.2679
63 Q A -2.4200
64 N A -2.1066
65 P A -1.8933
66 G A -1.7478
67 T A 0.0000
68 A A 0.0000
69 P A -1.0738
70 K A -1.4536
71 Y A 0.0000
72 G A -0.2006
73 I A 0.0599
74 R A -0.3574
75 G A 0.0000
76 I A 0.0000
77 P A 0.0000
78 T A 0.0000
79 L A 0.0000
80 L A 0.0000
81 L A 0.0000
82 F A 0.0000
83 K A -2.0281
84 N A -2.4046
85 G A -1.4960
86 E A -2.1655
87 V A -1.3830
88 A A 0.0000
89 A A 0.0000
90 T A 0.0000
91 K A -0.2610
92 V A 0.0000
93 G A 0.0000
94 A A 0.0000
95 L A -0.5057
96 S A -1.3232
97 K A -2.4797
98 G A -2.0462
99 Q A -2.0032
100 L A 0.0000
101 K A -2.5078
102 E A -2.6848
103 F A 0.0000
104 L A 0.0000
105 D A -2.3723
106 A A -1.3112
107 N A 0.0000
108 L A -1.1102
109 A A -1.0935
110 G A -1.4737
111 S A -1.2878
112 G A -1.3685
113 S A -1.2382
114 G A -1.7711
115 H A -1.8662
116 M A 0.0000
117 H A -1.5615
118 H A 0.0000
119 H A -1.4873
120 H A -1.5383
121 H A -0.9752
122 H A -0.3259
123 S A 0.1999
124 S A -0.2164
125 G A 0.2241
126 L A 1.5311
127 V A 1.2236
128 P A -0.5013
129 R A -2.0595
130 G A -1.7219
131 S A 0.0000
132 G A -1.4740
133 M A -0.9908
134 K A -1.9842
135 E A -1.2388
136 T A -0.7958
137 A A 0.0000
138 A A -0.6388
139 A A -1.3148
140 K A -2.0622
141 F A -0.5867
142 E A -2.3418
143 R A -2.6864
144 Q A 0.0000
145 H A -2.4014
146 M A -1.4323
147 D A -2.2686
148 S A -1.6586
149 P A -1.4800
150 D A -1.8898
151 L A -0.5120
152 G A -0.4521
153 T A -0.6652
154 D A -0.9488
155 D A -0.8405
156 D A 0.0000
157 D A -0.9396
158 K A -0.6906
159 A A -0.3823
160 M A 0.3190
161 A A 0.3055
162 D A 0.5023
163 I A 1.9606
164 G A 0.0000
165 S A -0.0530
166 H A 0.0000
167 H A 0.0000
168 H A -2.1676
169 H A -2.0719
170 H A 0.0000
171 H A -1.1282
172 G A -1.3424
173 S A -0.5046
174 M A -0.3713
175 S A -0.5252
176 K A 0.0000
177 G A -0.3272
178 E A 0.0000
179 E A -0.3538
180 L A 0.9120
181 F A 0.0000
182 T A -0.2522
183 G A 0.1561
184 V A 0.6298
185 V A 0.0000
186 P A -0.7446
187 I A 0.0000
188 L A 0.1471
189 V A 0.0000
190 E A -1.7161
191 L A 0.0000
192 D A -2.2650
193 G A -2.1575
194 D A -2.4991
195 V A 0.0000
196 N A -1.9334
197 G A -1.4323
198 H A -2.0592
199 K A -3.0552
200 F A 0.0000
201 S A -1.3953
202 V A 0.0000
203 R A -2.4986
204 G A 0.0000
205 E A -2.4889
206 G A -1.7720
207 E A -1.5889
208 G A 0.0000
209 D A -0.5719
210 A A 0.0000
211 T A -0.0505
212 N A -0.4773
213 G A 0.0000
214 K A -1.0249
215 L A 0.0000
216 T A -1.0931
217 L A 0.0000
218 K A -2.5927
219 F A 0.0000
220 I A -1.3330
221 C A 0.0000
222 T A -1.1429
223 T A -1.2912
224 G A -1.5736
225 K A -2.4033
226 L A -1.2292
227 P A -0.6722
228 V A -0.1750
229 P A 0.0000
230 W A 0.0000
231 P A 0.0000
232 T A 0.0000
233 L A 0.0000
234 V A 0.1697
235 T A 0.0000
236 T A 0.0000
237 L A 0.0000
238 T A 0.0753
239 Y A 0.0000
240 G A 0.0000
241 V A 0.0000
242 Q A 0.0000
243 C A -0.1533
244 F A 0.0000
245 S A 0.0000
246 R A -0.6198
247 Y A -0.4916
248 P A -0.8466
249 D A -1.4791
250 H A -0.9405
251 M A 0.0000
252 K A -1.1695
253 R A -1.2816
254 H A 0.0000
255 D A 0.0000
256 F A 0.0000
257 F A 0.0000
258 K A -0.3006
259 S A 0.0000
260 A A -0.0480
261 M A -0.5873
262 P A -1.4593
263 E A -0.8830
264 G A -0.3040
265 Y A 0.0000
266 V A -0.3967
267 Q A 0.0000
268 E A -1.7167
269 R A 0.0000
270 T A -0.7567
271 I A 0.0000
272 S A -0.8432
273 F A 0.0000
274 K A -2.1123
275 D A -2.7825
276 D A -3.0910
277 G A -1.8914
278 T A -1.0622
279 Y A 0.0000
280 K A -1.2383
281 T A 0.0000
282 R A -2.9089
283 A A 0.0000
284 E A -2.0593
285 V A 0.0000
286 K A -1.9132
287 F A 0.0000
288 E A -2.6762
289 G A -2.2101
290 D A -1.7295
291 T A -1.1850
292 L A 0.0000
293 V A -0.5720
294 N A 0.0000
295 R A -1.8523
296 I A 0.0000
297 E A -2.2439
298 L A 0.0000
299 K A -2.4125
300 G A 0.0000
301 I A 0.1106
302 D A -1.5335
303 F A -1.7329
304 K A -2.7083
305 E A -2.5095
306 D A -2.9263
307 G A -1.9932
308 N A 0.0000
309 I A 0.0000
310 L A 0.0000
311 G A -1.5289
312 H A 0.0000
313 K A -1.1823
314 L A 0.0000
315 E A -0.6866
316 Y A -0.3097
317 N A 0.0000
318 F A 0.0000
319 N A -0.3668
320 S A 0.0000
321 H A 0.0000
322 N A 0.0000
323 V A 0.0000
324 Y A 0.0000
325 I A 0.0000
326 T A 0.0000
327 A A -1.0927
328 D A -1.8726
329 K A -2.6865
330 Q A -2.7227
331 K A -2.6071
332 N A -1.4480
333 G A 0.0000
334 I A 0.0000
335 K A -1.1612
336 A A 0.0000
337 N A 0.0000
338 F A 0.0000
339 K A -0.3046
340 I A 0.0286
341 R A -0.1075
342 H A 0.0000
343 N A 0.1050
344 V A 0.0000
345 E A 0.0000
346 D A 0.0000
347 G A -0.0235
348 S A 0.3599
349 V A 0.9570
350 Q A 0.0000
351 L A -0.1830
352 A A 0.0000
353 D A -0.4484
354 H A 0.0000
355 Y A -0.1430
356 Q A 0.0000
357 Q A -0.9755
358 N A 0.0000
359 T A -0.2227
360 P A 0.0000
361 I A 1.3900
362 G A 0.1888
363 D A 0.0000
364 G A -0.0239
365 P A 0.1852
366 V A 0.9276
367 L A 0.4259
368 L A 0.0000
369 P A 0.0000
370 D A 0.0000
371 N A -0.4926
372 H A 0.0000
373 Y A 0.0000
374 L A 0.0000
375 S A 0.0000
376 T A 0.0000
377 Q A 0.0000
378 S A 0.0945
379 V A 0.0000
380 L A 0.0000
381 S A 0.0000
382 K A -1.9103
383 D A -2.5160
384 P A -2.4963
385 N A -3.0164
386 E A -3.0197
387 K A -3.1960
388 R A -2.6578
389 D A -2.0166
390 H A -2.1933
391 M A 0.0000
392 V A -0.8113
393 L A 0.0000
394 L A 0.1135
395 E A 0.0000
396 F A 0.0255
397 V A 0.0000
398 T A -0.2458
399 A A 0.0000
400 A A 0.0000
401 G A 0.0000
402 I A 0.5369
403 T A 0.6290
404 H A 0.0000
405 G A 0.0000
406 M A 1.2027
407 D A 0.0000
408 E A -1.8598
409 L A -0.1331
410 Y A -0.9231
411 K A -2.2093
412 G A -1.6011
413 G A -1.0752
414 G A -0.8414
415 G A 0.0000
416 S A -0.5680
417 G A 0.0000
418 G A 0.0000
419 G A -0.6354
420 G A -0.9137
421 S A -1.0709
422 G A -1.0137
423 G A -1.0353
424 G A -1.3922
425 G A -1.4706
426 S A -1.6873
427 D A -2.7305
428 D A 0.0000
429 D A -1.6222
430 D A -1.6635
431 K A 0.0000
432 M A 0.0000
433 I A -0.0661
434 Q A 0.0098
435 Q A 0.0000
436 E A -0.2213
437 S A 0.0000
438 R A -0.3531
439 L A 0.0000
440 K A -1.2169
441 V A 0.0000
442 A A 0.0000
443 D A -1.4220
444 N A -1.9173
445 S A -1.4256
446 G A -1.0032
447 A A 0.0000
448 R A -0.7262
449 E A 0.0000
450 L A 0.0000
451 L A 0.8520
452 V A 0.0000
453 I A 2.1474
454 K A 0.7096
455 V A 0.0000
456 L A 0.6285
457 G A -0.1143
458 G A -0.2647
459 S A -0.4303
460 R A -0.3447
461 V A -0.0167
462 K A -0.8875
463 F A 0.0000
464 G A 0.0000
465 Y A 0.0000
466 I A 0.0000
467 G A 0.0000
468 D A -0.0927
469 I A 0.4562
470 I A 0.0000
471 V A 1.2828
472 A A 0.0000
473 T A 0.6495
474 V A -0.3661
475 K A -1.0376
476 Q A -0.7035
477 A A -0.1613
478 T A -0.1168
479 P A -0.6772
480 G A -0.4635
481 G A 0.0029
482 V A 1.0945
483 V A 0.7406
484 K A -1.7450
485 K A -2.3240
486 G A -1.2588
487 D A -1.0443
488 V A 1.1093
489 V A 0.0000
490 K A -0.8564
491 A A 0.0000
492 V A 0.0000
493 V A 0.0000
494 V A 0.0000
495 R A 0.0000
496 T A 0.0000
497 K A -1.9827
498 Q A -1.1374
499 G A 0.0000
500 A A 0.0000
501 H A -1.1913
502 R A -1.4542
503 A A -1.1611
504 D A -2.2988
505 G A -1.4587
506 S A -0.6709
507 Y A -0.2447
508 I A 0.3066
509 K A -0.9965
510 F A 0.0000
511 D A -2.6946
512 E A -2.2062
513 N A 0.0000
514 A A 0.0000
515 A A 0.0000
516 V A 0.0000
517 L A 0.0000
518 I A -1.6322
519 K A -3.0535
520 D A -3.6469
521 D A -3.5883
522 K A -3.2115
523 S A -2.0968
524 P A 0.0000
525 Q A -1.9294
526 G A -1.4698
527 T A 0.0000
528 R A -1.8608
529 I A 0.0000
530 F A 0.0696
531 G A -0.1534
532 P A -0.2355
533 V A 0.0000
534 A A 0.0000
535 R A -1.4810
536 E A 0.0000
537 L A 0.0000
538 R A -3.7615
539 D A -3.8326
540 K A -3.5612
541 D A -3.1901
542 Y A -1.6251
543 M A -1.1618
544 K A -1.6087
545 I A 0.0000
546 V A 0.0000
547 S A -0.9225
548 L A -0.3500
549 A A 0.0000
550 P A -0.8532
551 E A -1.7155
552 V A -0.4809
553 L A 0.8796
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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, -0.7171 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
model_7 -0.7171 View CSV PDB
model_3 -0.7568 View CSV PDB
model_1 -0.7781 View CSV PDB
model_10 -0.7799 View CSV PDB
model_11 -0.804 View CSV PDB
model_2 -0.8054 View CSV PDB
CABS_average -0.8082 View CSV PDB
model_8 -0.8113 View CSV PDB
model_9 -0.8186 View CSV PDB
model_4 -0.8375 View CSV PDB
model_0 -0.8538 View CSV PDB
model_6 -0.8599 View CSV PDB
model_5 -0.8759 View CSV PDB
input -1.0347 View CSV PDB