Project name: C36_A6_EF_DIRECT

Status: done

Started: 2026-07-21 10:58:01
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQSPATKPNGQGLYPDFAVRLDDCGLTEARCKDISSALRVSPATKPNGQGLYPDFAELNLRSNELGDVGVHCVLQGLQSPATKPNGQGLYPDFAKLSLQNCCLTGAGCGVLSSTLRTSPATKPNGQGLYPDFAELHLSDNLLGDAGLQLLCEGLLSPATKPNGQGLYPDFAKLQLEYCSLSAASCEPLASVLRASPATKPNGQGLYPDFAELTVSNNDINEAGVRVLCQGLKDSPATKPNGQGLYPDFAALKLESCGVTSDNCRDLCGIVASSPATKPNGQGLYPDFAELALGSNKLGDVGMAELCPGLLSPATKPNGQGLYPDFATLWIWECGITAKGCGDLCRVLRASPATKPNGQGLYPDFAELSLAGNELGDEGARLLCETLLSPATKPNGQGLYPDFASLWVKSCSFTAACCSHFSSVLAQSPATKPNGQGLYPDFAELQISNNRLEDAGVRELCQGLGSPATKPNGQGLYPDFAVLWLADCDVSDSSCSSLAATLLASPATKPNGQGLYPDFAELDLSNNCLGDAGILQLVESVRSPATKPNGQGLYPDFAQLVLYDIYWSEEMEDRLQALEKDSPATKPNGQGLYPDFARVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:57)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:30:49)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:30:55)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:31:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:31:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:31:11)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:31:17)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:31:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:31:28)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:31:34)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:31:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:31:44)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:31:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:31:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:32:10)
[INFO]       Main:     Simulation completed successfully.                                          (02:32:15)
Show buried residues

Minimal score value
-3.8797
Maximal score value
1.8137
Average score
-0.7537
Total score value
-471.0416

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 -0.5197
2 L A -0.5438
3 D A -1.8637
4 I A 0.0000
5 Q A -1.5216
6 S A -1.2313
7 L A 0.0000
8 D A -2.3333
9 I A -2.0635
10 Q A -2.9458
11 C A 0.0000
12 E A -3.3614
13 E A -2.8367
14 L A -1.5267
15 S A -1.5326
16 D A -2.1275
17 A A -1.8015
18 R A -2.4532
19 W A 0.0000
20 A A -1.4992
21 E A -2.0888
22 L A -1.0000
23 L A -0.5093
24 P A -0.3861
25 L A -0.0203
26 L A 0.0000
27 Q A -1.3358
28 S A -0.7886
29 P A 0.0000
30 A A 0.0000
31 T A -0.8423
32 K A -1.3739
33 P A -1.6555
34 N A -2.1802
35 G A -1.7467
36 Q A -1.4774
37 G A -1.1634
38 L A -0.7338
39 Y A 0.0000
40 P A 0.0000
41 D A -1.6292
42 F A 0.0000
43 A A -1.1051
44 V A 0.0000
45 R A -2.0686
46 L A 0.0000
47 D A -2.8592
48 D A -3.3019
49 C A 0.0000
50 G A -1.8920
51 L A 0.0000
52 T A -1.5300
53 E A -1.9502
54 A A -1.7285
55 R A 0.0000
56 C A 0.0000
57 K A -2.3114
58 D A -1.7752
59 I A 0.0000
60 S A -1.7887
61 S A -1.7822
62 A A 0.0000
63 L A 0.0000
64 R A -2.4964
65 V A 0.0000
66 S A -0.9075
67 P A -0.5116
68 A A -0.0133
69 T A -0.1835
70 K A 0.0000
71 P A -1.1927
72 N A -1.6954
73 G A -1.5003
74 Q A 0.0000
75 G A -0.9111
76 L A -0.2485
77 Y A 0.0000
78 P A 0.0000
79 D A -0.6624
80 F A 0.0000
81 A A -0.7879
82 E A -0.9779
83 L A 0.0000
84 N A -1.4476
85 L A 0.0000
86 R A -2.9667
87 S A -2.4435
88 N A 0.0000
89 E A -2.5396
90 L A 0.0000
91 G A -0.6229
92 D A -0.0784
93 V A 0.8692
94 G A 0.0000
95 V A 0.0000
96 H A -0.8764
97 C A -1.0653
98 V A 0.0000
99 L A 0.0000
100 Q A -1.9078
101 G A 0.0000
102 L A 0.0000
103 Q A -1.2270
104 S A -1.1539
105 P A -1.2196
106 A A -0.6587
107 T A -0.4664
108 K A 0.0000
109 P A -1.0467
110 N A -1.8151
111 G A -1.5650
112 Q A 0.0000
113 G A -0.8054
114 L A 0.0000
115 Y A 0.0000
116 P A 0.0000
117 D A -0.5933
118 F A 0.0000
119 A A -0.6560
120 K A -1.1956
121 L A 0.0000
122 S A -1.1063
123 L A 0.0000
124 Q A 0.0000
125 N A -1.7840
126 C A 0.0000
127 C A -0.0011
128 L A 0.0000
129 T A 0.2648
130 G A 0.1724
131 A A 0.0275
132 G A 0.0000
133 C A 0.0000
134 G A -0.3475
135 V A 0.0000
136 L A 0.0000
137 S A -0.7428
138 S A -1.0277
139 T A 0.0000
140 L A 0.0000
141 R A -2.1209
142 T A -1.1687
143 S A -0.7440
144 P A -0.6802
145 A A 0.0000
146 T A -1.3091
147 K A -1.8501
148 P A -1.7140
149 N A -2.1306
150 G A -1.8320
151 Q A -1.8639
152 G A -0.8603
153 L A -0.2374
154 Y A -0.0719
155 P A 0.0000
156 D A -0.4068
157 F A 0.0000
158 A A -0.7885
159 E A -1.1283
160 L A 0.0000
161 H A -1.0685
162 L A 0.0000
163 S A -0.8739
164 D A -0.6672
165 N A 0.0000
166 L A 1.2161
167 L A 0.0000
168 G A -0.1662
169 D A -0.8520
170 A A -0.3782
171 G A 0.0000
172 L A 0.0000
173 Q A -1.0784
174 L A -0.3008
175 L A 0.0000
176 C A 0.0000
177 E A -1.1896
178 G A 0.0000
179 L A 0.0000
180 L A -0.4895
181 S A -0.7469
182 P A 0.0000
183 A A 0.0000
184 T A -1.1364
185 K A 0.0000
186 P A -1.5447
187 N A -2.3314
188 G A -1.5845
189 Q A -1.5939
190 G A -1.3053
191 L A 0.0000
192 Y A 0.0000
193 P A 0.0000
194 D A -0.1234
195 F A 0.0000
196 A A -0.5121
197 K A -1.2882
198 L A 0.0000
199 Q A 0.0000
200 L A 0.0000
201 E A -0.8349
202 Y A 0.1845
203 C A 0.0000
204 S A -0.7642
205 L A 0.0000
206 S A -1.2719
207 A A -1.2120
208 A A -0.6390
209 S A 0.0000
210 C A 0.0000
211 E A -1.4564
212 P A -1.1182
213 L A 0.0000
214 A A 0.0000
215 S A -1.3520
216 V A 0.0000
217 L A 0.0000
218 R A -2.6059
219 A A -1.0409
220 S A 0.0000
221 P A 0.0811
222 A A 0.0000
223 T A -0.7562
224 K A -1.4786
225 P A -1.6984
226 N A -1.9362
227 G A -1.4337
228 Q A -1.4402
229 G A -0.5769
230 L A 0.4249
231 Y A 1.0318
232 P A 0.2983
233 D A 0.0000
234 F A 0.0000
235 A A -0.4768
236 E A -0.8605
237 L A 0.0000
238 T A 0.0000
239 V A 0.0000
240 S A -0.8198
241 N A -1.1291
242 N A 0.0000
243 D A -2.3992
244 I A 0.0000
245 N A -2.2041
246 E A -2.0958
247 A A -1.4441
248 G A 0.0000
249 V A 0.0000
250 R A -2.3716
251 V A -1.4416
252 L A 0.0000
253 C A 0.0000
254 Q A -2.5773
255 G A 0.0000
256 L A 0.0000
257 K A -2.6938
258 D A -2.9023
259 S A 0.0000
260 P A -1.3456
261 A A 0.0000
262 T A -0.8077
263 K A 0.0000
264 P A -0.6903
265 N A -0.9554
266 G A -1.1161
267 Q A -1.2190
268 G A -0.9201
269 L A 0.0000
270 Y A 0.0000
271 P A -0.0568
272 D A -0.5756
273 F A 0.0000
274 A A -0.7100
275 A A 0.0000
276 L A 0.0000
277 K A -0.6275
278 L A 0.0000
279 E A -1.0978
280 S A -1.3709
281 C A 0.0000
282 G A -1.3727
283 V A -1.0607
284 T A -0.8749
285 S A -1.0950
286 D A -2.4786
287 N A 0.0000
288 C A 0.0000
289 R A -2.7617
290 D A -2.3273
291 L A -1.3682
292 C A -0.7578
293 G A -1.0405
294 I A 0.0000
295 V A 0.0000
296 A A -0.1529
297 S A -0.3968
298 S A 0.0000
299 P A 0.0307
300 A A 0.0000
301 T A -1.2829
302 K A -2.5176
303 P A -2.0410
304 N A -2.2536
305 G A -1.6858
306 Q A -1.2450
307 G A -0.8583
308 L A 0.3836
309 Y A 0.8790
310 P A 0.0000
311 D A -0.7411
312 F A 0.0000
313 A A -0.7723
314 E A -0.7079
315 L A -0.2131
316 A A -0.1366
317 L A 0.0000
318 G A 0.0000
319 S A -1.2609
320 N A -1.7103
321 K A -1.0215
322 L A -0.1509
323 G A 0.1975
324 D A -0.0892
325 V A 1.0420
326 G A -0.0164
327 M A 0.0000
328 A A -0.4882
329 E A -0.7169
330 L A 0.0000
331 C A 0.0000
332 P A -0.4601
333 G A 0.0000
334 L A 0.0000
335 L A 0.0238
336 S A 0.2198
337 P A 0.0000
338 A A 0.0000
339 T A -0.3845
340 K A -0.8281
341 P A -1.0766
342 N A -1.7318
343 G A -1.5813
344 Q A -1.4686
345 G A -0.8146
346 L A -0.3722
347 Y A 0.0000
348 P A 0.0000
349 D A -1.2809
350 F A 0.0000
351 A A -0.6874
352 T A -0.4706
353 L A 0.0000
354 W A 0.0897
355 I A 0.0000
356 W A -0.5366
357 E A -1.8006
358 C A 0.0000
359 G A -0.7303
360 I A -0.2786
361 T A 0.0000
362 A A -1.7726
363 K A -1.8330
364 G A 0.0000
365 C A 0.0000
366 G A -1.9948
367 D A -1.5513
368 L A 0.0000
369 C A 0.0000
370 R A -2.4884
371 V A 0.0000
372 L A 0.0000
373 R A -2.5537
374 A A -1.3731
375 S A 0.0000
376 P A -0.8523
377 A A -0.7749
378 T A -1.2999
379 K A -1.3589
380 P A -1.1728
381 N A -1.9930
382 G A 0.0000
383 Q A -1.6987
384 G A 0.0000
385 L A -0.9102
386 Y A 0.0000
387 P A 0.0000
388 D A -0.6456
389 F A 0.0000
390 A A -0.6541
391 E A -0.8379
392 L A 0.0000
393 S A 0.0000
394 L A 0.0000
395 A A 0.0000
396 G A -1.1112
397 N A -1.4384
398 E A -2.0690
399 L A 0.0000
400 G A -1.9726
401 D A -2.3864
402 E A -2.8478
403 G A 0.0000
404 A A 0.0000
405 R A -2.0246
406 L A -1.6266
407 L A 0.0000
408 C A 0.0000
409 E A -1.1661
410 T A 0.0000
411 L A 0.0000
412 L A -0.3624
413 S A -0.5147
414 P A -0.3483
415 A A -0.8557
416 T A -1.2523
417 K A -2.3321
418 P A -1.7472
419 N A -2.0911
420 G A -1.6396
421 Q A 0.0000
422 G A -1.0393
423 L A 0.0000
424 Y A 0.0000
425 P A 0.0000
426 D A -0.6072
427 F A 0.0000
428 A A -0.5540
429 S A 0.0000
430 L A 0.0000
431 W A -0.0584
432 V A 0.0000
433 K A -1.2099
434 S A -1.5078
435 C A 0.0000
436 S A -1.6206
437 F A 0.0000
438 T A -1.2780
439 A A -1.0481
440 A A -0.7890
441 C A 0.0000
442 C A 0.0000
443 S A -0.6846
444 H A -0.8488
445 F A 0.0000
446 S A -0.8759
447 S A -0.5076
448 V A 0.0000
449 L A 0.0000
450 A A -0.3218
451 Q A 0.0000
452 S A 0.0000
453 P A -0.3438
454 A A 0.0000
455 T A -0.9351
456 K A -1.7983
457 P A -1.9425
458 N A -2.2992
459 G A -1.7031
460 Q A -2.0727
461 G A -1.3479
462 L A -0.6354
463 Y A 0.0000
464 P A 0.0000
465 D A -0.7579
466 F A 0.0000
467 A A -0.6612
468 E A -0.5798
469 L A 0.0000
470 Q A -0.2302
471 I A 0.0000
472 S A 0.0000
473 N A -2.3400
474 N A 0.0000
475 R A -3.0316
476 L A 0.0000
477 E A -3.2440
478 D A -2.4654
479 A A -1.6838
480 G A 0.0000
481 V A 0.0000
482 R A -2.8012
483 E A -2.2084
484 L A 0.0000
485 C A 0.0000
486 Q A -2.1057
487 G A -1.3043
488 L A 0.0000
489 G A -0.7193
490 S A -0.8045
491 P A 0.0000
492 A A -0.5713
493 T A -0.8121
494 K A -1.0820
495 P A -1.0811
496 N A -1.6702
497 G A -1.3504
498 Q A -1.2228
499 G A -0.9782
500 L A 0.0000
501 Y A 0.0000
502 P A 0.0000
503 D A -0.8621
504 F A 0.0000
505 A A -0.6267
506 V A -0.1623
507 L A 0.0000
508 W A 0.1337
509 L A 0.0000
510 A A -1.0821
511 D A -2.3890
512 C A 0.0000
513 D A -2.6138
514 V A 0.0000
515 S A -1.8272
516 D A -2.2136
517 S A -1.6650
518 S A 0.0000
519 C A 0.0000
520 S A -1.0361
521 S A -1.0326
522 L A 0.0000
523 A A 0.0000
524 A A 0.0696
525 T A -0.1073
526 L A 0.0000
527 L A 0.7619
528 A A 0.5289
529 S A 0.0000
530 P A -0.2556
531 A A 0.0000
532 T A -0.5745
533 K A 0.0000
534 P A -1.2048
535 N A -1.4760
536 G A -1.3268
537 Q A -1.3946
538 G A -0.7669
539 L A 0.0000
540 Y A 0.4077
541 P A 0.0000
542 D A -0.6871
543 F A 0.0000
544 A A 0.0000
545 E A -0.4747
546 L A 0.0000
547 D A 0.0000
548 L A 0.0000
549 S A 0.0000
550 N A -1.5568
551 N A -1.7989
552 C A -1.1265
553 L A 0.0000
554 G A -0.6236
555 D A -0.7675
556 A A -0.7702
557 G A 0.0000
558 I A 0.0000
559 L A -1.2111
560 Q A -1.4551
561 L A 0.0000
562 V A 0.0000
563 E A -2.6447
564 S A -1.3274
565 V A 0.0000
566 R A -2.4812
567 S A -1.2002
568 P A 0.0000
569 A A 0.0000
570 T A -0.7098
571 K A -1.3035
572 P A -1.3728
573 N A -2.0540
574 G A -1.8510
575 Q A -2.0263
576 G A -1.3905
577 L A -0.6251
578 Y A 0.0000
579 P A 0.0000
580 D A -0.5781
581 F A 0.0000
582 A A 0.0000
583 Q A -0.8487
584 L A 0.0000
585 V A 0.8700
586 L A 0.0000
587 Y A 0.5702
588 D A -1.2220
589 I A 0.0000
590 Y A 0.9411
591 W A 0.4475
592 S A -1.0237
593 E A -3.0453
594 E A -3.3563
595 M A 0.0000
596 E A -2.9633
597 D A -3.8797
598 R A -3.5547
599 L A -2.8052
600 Q A -3.0940
601 A A -2.6446
602 L A -3.0168
603 E A -2.7877
604 K A -3.3132
605 D A -3.1682
606 S A -1.9227
607 P A -1.0908
608 A A -1.1102
609 T A -1.4083
610 K A -2.5205
611 P A 0.0000
612 N A -2.2943
613 G A -1.8043
614 Q A -1.5654
615 G A -0.7717
616 L A 0.1725
617 Y A 0.3689
618 P A -0.4672
619 D A -1.4655
620 F A 0.0000
621 A A 0.0000
622 R A -2.2057
623 V A 0.2363
624 I A 1.8137
625 S A 0.8847
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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, -0.7537 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_2 -0.7537 View CSV PDB
model_7 -0.7933 View CSV PDB
model_8 -0.7939 View CSV PDB
model_4 -0.8034 View CSV PDB
input -0.8057 View CSV PDB
model_6 -0.8076 View CSV PDB
model_10 -0.8092 View CSV PDB
model_0 -0.8099 View CSV PDB
CABS_average -0.8105 View CSV PDB
model_5 -0.8115 View CSV PDB
model_3 -0.8227 View CSV PDB
model_9 -0.8253 View CSV PDB
model_1 -0.8322 View CSV PDB
model_11 -0.8638 View CSV PDB