Project name: C46_D68_EF_DIRECT

Status: done

Started: 2026-07-21 11:01:05
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQLFTYLRFDAEITILTVRLDDCGLTEARCKDISSALRVLFTYLRFDAEITILTELNLRSNELGDVGVHCVLQGLQLFTYLRFDAEITILTKLSLQNCCLTGAGCGVLSSTLRTLFTYLRFDAEITILTELHLSDNLLGDAGLQLLCEGLLLFTYLRFDAEITILTKLQLEYCSLSAASCEPLASVLRALFTYLRFDAEITILTELTVSNNDINEAGVRVLCQGLKDLFTYLRFDAEITILTALKLESCGVTSDNCRDLCGIVASLFTYLRFDAEITILTELALGSNKLGDVGMAELCPGLLLFTYLRFDAEITILTTLWIWECGITAKGCGDLCRVLRALFTYLRFDAEITILTELSLAGNELGDEGARLLCETLLLFTYLRFDAEITILTSLWVKSCSFTAACCSHFSSVLAQLFTYLRFDAEITILTELQISNNRLEDAGVRELCQGLGLFTYLRFDAEITILTVLWLADCDVSDSSCSSLAATLLALFTYLRFDAEITILTELDLSNNCLGDAGILQLVESVRLFTYLRFDAEITILTQLVLYDIYWSEEMEDRLQALEKDLFTYLRFDAEITILTRVIS
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                                                (00:08:34)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:11:45)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:11:51)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:11:56)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:12:01)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:12:07)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:12:13)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:12:18)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:12:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:12:28)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:12:33)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:12:38)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:12:44)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:12:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:13:02)
[INFO]       Main:     Simulation completed successfully.                                          (02:13:08)
Show buried residues

Minimal score value
-4.5353
Maximal score value
2.6735
Average score
-0.6601
Total score value
-401.9874

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 S A -1.5204
2 L A -1.4904
3 D A -2.2910
4 I A -0.6002
5 Q A -1.5598
6 S A -1.2055
7 L A -1.0206
8 D A -2.4776
9 I A 0.0000
10 Q A -2.6426
11 C A -2.4814
12 E A -2.8815
13 E A -3.1034
14 L A 0.0000
15 S A -1.9096
16 D A -2.4475
17 A A -1.9552
18 R A -2.3697
19 W A -1.5111
20 A A -1.3082
21 E A -2.2551
22 L A 0.0000
23 L A -0.1617
24 P A -0.2576
25 L A -0.0120
26 L A 0.0000
27 Q A -0.4109
28 L A 1.2757
29 F A 0.0000
30 T A 0.6344
31 Y A 1.1848
32 L A 0.0000
33 R A -1.4379
34 F A -0.8645
35 D A -2.6548
36 A A 0.0000
37 E A -3.2109
38 I A 0.0000
39 T A -1.4227
40 I A 0.0000
41 L A -0.4105
42 T A -0.7568
43 V A 0.0000
44 R A -1.8759
45 L A 0.0000
46 D A -2.2126
47 D A 0.0000
48 C A -1.2936
49 G A -1.3128
50 L A 0.0000
51 T A -1.3711
52 E A -1.3851
53 A A -0.8862
54 R A -0.9519
55 C A 0.0000
56 K A -1.9365
57 D A 0.0000
58 I A 0.0000
59 S A -1.3142
60 S A -1.1796
61 A A 0.0000
62 L A 0.0000
63 R A -0.7766
64 V A 0.3743
65 L A 0.0000
66 F A 0.0000
67 T A 0.1970
68 Y A 0.3304
69 L A 0.0000
70 R A -2.7454
71 F A 0.0000
72 D A -3.6570
73 A A 0.0000
74 E A -3.3675
75 I A 0.0000
76 T A -1.0624
77 I A 0.0000
78 L A 0.0000
79 T A -0.4226
80 E A -0.8236
81 L A 0.0000
82 N A -1.2207
83 L A 0.0000
84 R A -1.8316
85 S A 0.0000
86 N A -2.2735
87 E A -2.5096
88 L A 0.0000
89 G A -0.8131
90 D A -0.0274
91 V A 0.8386
92 G A 0.0000
93 V A 0.0000
94 H A -0.3209
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -0.9688
99 G A 0.0000
100 L A 0.0000
101 Q A -0.5331
102 L A 0.1988
103 F A 0.0000
104 T A 0.1663
105 Y A 0.5900
106 L A 0.0000
107 R A -2.6498
108 F A -2.8122
109 D A -3.2784
110 A A 0.0000
111 E A -2.6860
112 I A 0.0000
113 T A -0.7230
114 I A 0.0000
115 L A 0.0000
116 T A 0.0000
117 K A -1.0356
118 L A 0.0000
119 S A 0.0000
120 L A 0.0000
121 Q A 0.0000
122 N A -1.4904
123 C A -1.0215
124 C A 0.0000
125 L A 0.0000
126 T A 0.0621
127 G A 0.0165
128 A A 0.2348
129 G A 0.0000
130 C A 0.0000
131 G A -0.3702
132 V A -0.0782
133 L A 0.0000
134 S A -0.8135
135 S A -0.9933
136 T A 0.0000
137 L A 0.0000
138 R A -1.8530
139 T A -0.6142
140 L A 0.0000
141 F A 0.1619
142 T A 0.1604
143 Y A -0.0071
144 L A 0.6790
145 R A -1.1525
146 F A 0.0000
147 D A 0.0000
148 A A -1.5464
149 E A -2.2336
150 I A 0.0000
151 T A -0.5969
152 I A 0.0000
153 L A 0.0000
154 T A -0.5862
155 E A -0.9061
156 L A 0.0000
157 H A -0.7732
158 L A -0.7057
159 S A 0.0000
160 D A -1.7624
161 N A -0.3876
162 L A 1.0470
163 L A 0.0000
164 G A 0.0002
165 D A -0.5679
166 A A -0.3112
167 G A 0.0000
168 L A -0.5284
169 Q A -1.4725
170 L A -0.3199
171 L A 0.0000
172 C A 0.0000
173 E A -1.7372
174 G A 0.0000
175 L A 0.0000
176 L A -0.2323
177 L A -0.1050
178 F A 0.0000
179 T A 0.5645
180 Y A 0.9936
181 L A 0.0000
182 R A -1.7274
183 F A 0.0000
184 D A -3.3437
185 A A -2.1628
186 E A -2.5988
187 I A 0.0000
188 T A -1.0241
189 I A 0.0000
190 L A 0.0000
191 T A -0.4550
192 K A -0.7859
193 L A -0.3648
194 Q A -0.6127
195 L A 0.0000
196 E A -1.5234
197 Y A 0.0000
198 C A -0.3059
199 S A -0.4831
200 L A 0.0000
201 S A -1.0077
202 A A -1.0828
203 A A -0.8785
204 S A 0.0000
205 C A 0.0000
206 E A -2.1354
207 P A -1.4937
208 L A 0.0000
209 A A 0.0000
210 S A -1.2273
211 V A 0.0000
212 L A -0.5803
213 R A -1.0162
214 A A -0.1418
215 L A 0.0000
216 F A -0.0763
217 T A -0.1405
218 Y A -0.1680
219 L A 0.0000
220 R A -2.2099
221 F A 0.0000
222 D A -2.4280
223 A A -2.2985
224 E A -2.9641
225 I A 0.0000
226 T A -1.4444
227 I A 0.0000
228 L A 0.0000
229 T A -0.2495
230 E A -0.5997
231 L A 0.0000
232 T A -0.5891
233 V A 0.0000
234 S A -1.2254
235 N A 0.0000
236 N A -1.7373
237 D A -1.5124
238 I A 0.0000
239 N A -1.7977
240 E A -1.9555
241 A A -1.5125
242 G A 0.0000
243 V A 0.0000
244 R A -2.2574
245 V A -1.2646
246 L A 0.0000
247 C A 0.0000
248 Q A -1.4030
249 G A 0.0000
250 L A 0.0000
251 K A -1.3191
252 D A -0.9652
253 L A 0.0000
254 F A 0.0000
255 T A -0.2979
256 Y A 0.1581
257 L A 0.0000
258 R A -1.6347
259 F A -1.5583
260 D A -2.7842
261 A A -2.7027
262 E A -3.2562
263 I A 0.0000
264 T A -0.9779
265 I A 0.0000
266 L A 0.0000
267 T A -0.3602
268 A A 0.0000
269 L A 0.0000
270 K A -0.5881
271 L A 0.0000
272 E A -1.3445
273 S A -1.5424
274 C A -1.5553
275 G A -1.5997
276 V A 0.0000
277 T A -1.5608
278 S A -1.4187
279 D A -2.6873
280 N A 0.0000
281 C A 0.0000
282 R A -2.6988
283 D A -2.1790
284 L A 0.0000
285 C A -1.1828
286 G A -1.0221
287 I A 0.0000
288 V A 0.0000
289 A A -0.1719
290 S A -0.4126
291 L A 0.0000
292 F A 0.0000
293 T A -0.2952
294 Y A -0.6046
295 L A 0.0000
296 R A -1.8470
297 F A -1.0415
298 D A -3.2741
299 A A 0.0000
300 E A -3.5831
301 I A 0.0000
302 T A -0.9647
303 I A 0.0000
304 L A 0.0000
305 T A -0.2620
306 E A -0.7109
307 L A -0.2259
308 A A 0.0000
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A -2.2298
313 K A -2.4511
314 L A 0.0000
315 G A -0.6770
316 D A -0.3903
317 V A 0.7407
318 G A 0.0000
319 M A 0.0000
320 A A -0.4252
321 E A -1.0193
322 L A 0.0000
323 C A 0.0000
324 P A -0.5161
325 G A 0.0000
326 L A 0.3094
327 L A 0.1395
328 L A 0.5481
329 F A 0.0000
330 T A 0.4539
331 Y A 0.0570
332 L A 0.0000
333 R A -2.2854
334 F A 0.0000
335 D A -3.6878
336 A A 0.0000
337 E A -3.3140
338 I A 0.0000
339 T A -0.7401
340 I A 0.0000
341 L A 0.1080
342 T A -0.1612
343 T A -0.2253
344 L A 0.0700
345 W A -0.1273
346 I A 0.0000
347 W A 0.0000
348 E A -2.3175
349 C A -1.7445
350 G A -1.7094
351 I A 0.0000
352 T A -1.0980
353 A A 0.0000
354 K A -1.8462
355 G A 0.0000
356 C A 0.0000
357 G A -1.6821
358 D A 0.0000
359 L A 0.0000
360 C A -1.6156
361 R A -2.3748
362 V A 0.0000
363 L A -0.9846
364 R A -2.3367
365 A A -0.8536
366 L A 0.0000
367 F A 0.0000
368 T A -0.2576
369 Y A 0.1455
370 L A 0.0000
371 R A -2.7329
372 F A 0.0000
373 D A -3.8048
374 A A 0.0000
375 E A -2.8018
376 I A 0.0000
377 T A -0.6516
378 I A 0.0000
379 L A 0.0000
380 T A 0.0000
381 E A -0.5412
382 L A 0.0876
383 S A -0.1203
384 L A 0.0000
385 A A 0.0000
386 G A -0.9339
387 N A -0.8176
388 E A -1.0161
389 L A 0.2297
390 G A 0.0000
391 D A -1.4311
392 E A -2.4630
393 G A 0.0000
394 A A 0.0000
395 R A -2.3073
396 L A -1.6687
397 L A 0.0000
398 C A 0.0000
399 E A -1.5278
400 T A 0.0000
401 L A 0.0000
402 L A 0.0469
403 L A -0.2420
404 F A 0.0000
405 T A 0.0230
406 Y A -0.0004
407 L A 0.0000
408 R A -2.7252
409 F A 0.0000
410 D A -4.0066
411 A A 0.0000
412 E A -3.1227
413 I A -1.5546
414 T A -0.6684
415 I A 0.0000
416 L A 0.0000
417 T A -0.3116
418 S A -0.3855
419 L A 0.0000
420 W A 0.0580
421 V A 0.0048
422 K A -0.8246
423 S A 0.0000
424 C A 0.0663
425 S A -0.6698
426 F A 0.0000
427 T A -0.8810
428 A A -1.0542
429 A A -0.7266
430 C A 0.0000
431 C A 0.0000
432 S A -0.9369
433 H A -0.9985
434 F A 0.0000
435 S A 0.0000
436 S A -0.6018
437 V A 0.0000
438 L A 0.0000
439 A A -0.2816
440 Q A -0.2981
441 L A 0.0000
442 F A 0.0000
443 T A -0.0493
444 Y A -0.2174
445 L A 0.0000
446 R A -1.0227
447 F A -0.8925
448 D A -2.4555
449 A A -2.4291
450 E A -3.1767
451 I A 0.0000
452 T A -0.7981
453 I A 0.0000
454 L A 0.0000
455 T A -0.3589
456 E A -0.6353
457 L A -0.1537
458 Q A -0.3204
459 I A 0.0000
460 S A -0.9227
461 N A -1.6950
462 N A 0.0000
463 R A -2.2256
464 L A 0.0000
465 E A -2.3936
466 D A -2.4472
467 A A -1.6407
468 G A 0.0000
469 V A 0.0000
470 R A -2.3727
471 E A -1.8879
472 L A 0.0000
473 C A -1.1304
474 Q A -1.6081
475 G A 0.0000
476 L A 0.0000
477 G A 0.0524
478 L A 0.5872
479 F A 0.0000
480 T A 0.8006
481 Y A 1.1408
482 L A 0.0000
483 R A -0.9170
484 F A -1.7684
485 D A -3.3826
486 A A 0.0000
487 E A -3.2320
488 I A 0.0000
489 T A -0.8323
490 I A 0.0000
491 L A 0.0000
492 T A -0.3306
493 V A 0.0000
494 L A 0.0000
495 W A -0.1387
496 L A 0.0000
497 A A -1.0910
498 D A -1.7560
499 C A 0.0000
500 D A -1.8467
501 V A 0.0000
502 S A -1.4631
503 D A -2.2014
504 S A -1.5674
505 S A 0.0000
506 C A 0.0000
507 S A -0.8814
508 S A -1.0780
509 L A 0.0000
510 A A 0.0000
511 A A 0.0302
512 T A 0.0000
513 L A 0.3580
514 L A 0.6053
515 A A 0.7161
516 L A 0.0000
517 F A 0.0000
518 T A 0.5303
519 Y A 0.7524
520 L A 0.0000
521 R A -1.9713
522 F A 0.0000
523 D A -3.7564
524 A A -2.9041
525 E A -2.5066
526 I A 0.0000
527 T A -0.5862
528 I A 0.0000
529 L A 0.0000
530 T A -0.4420
531 E A -0.7442
532 L A 0.0000
533 D A -0.2287
534 L A 0.0000
535 S A -0.7395
536 N A -1.7140
537 N A 0.0000
538 C A -0.3680
539 L A 0.0000
540 G A -0.7692
541 D A -1.4340
542 A A -0.9929
543 G A 0.0000
544 I A 0.0000
545 L A -0.8624
546 Q A -1.1813
547 L A 0.0000
548 V A 0.0000
549 E A -1.3230
550 S A 0.0000
551 V A 0.0000
552 R A -1.3737
553 L A 0.5819
554 F A 0.0000
555 T A 0.0000
556 Y A 0.8998
557 L A 0.0946
558 R A -1.6218
559 F A -1.7190
560 D A -3.2024
561 A A 0.0000
562 E A -1.7507
563 I A 0.0000
564 T A 0.0015
565 I A 0.0000
566 L A 0.0000
567 T A -0.5747
568 Q A -0.5643
569 L A 0.0000
570 V A 0.5576
571 L A 0.0000
572 Y A 0.2380
573 D A -1.1167
574 I A 0.0425
575 Y A 0.4524
576 W A -0.5326
577 S A -2.0669
578 E A -3.8909
579 E A -4.3757
580 M A 0.0000
581 E A -4.2443
582 D A -4.5353
583 R A -3.9000
584 L A 0.0000
585 Q A -3.6554
586 A A -2.7944
587 L A 0.0000
588 E A -2.4877
589 K A -2.0389
590 D A -0.8450
591 L A 0.0000
592 F A 1.7155
593 T A 1.0680
594 Y A 2.2666
595 L A 2.6735
596 R A 0.0000
597 F A 1.0353
598 D A -1.0076
599 A A -1.6463
600 E A -0.8664
601 I A 0.0000
602 T A 1.1130
603 I A 0.0000
604 L A 0.0000
605 T A -0.7134
606 R A -1.4635
607 V A -0.3641
608 I A 1.0112
609 S A 0.5757
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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, -0.6601 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_9 -0.6601 View CSV PDB
model_1 -0.6844 View CSV PDB
model_5 -0.6909 View CSV PDB
model_10 -0.6989 View CSV PDB
input -0.703 View CSV PDB
CABS_average -0.7262 View CSV PDB
model_4 -0.7267 View CSV PDB
model_11 -0.7279 View CSV PDB
model_6 -0.7283 View CSV PDB
model_2 -0.7448 View CSV PDB
model_8 -0.7455 View CSV PDB
model_3 -0.7565 View CSV PDB
model_0 -0.7728 View CSV PDB
model_7 -0.7773 View CSV PDB