Project name: C16_A6_GH_A71_EF_DIRECT

Status: done

Started: 2026-07-21 10:53:47
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLTEDSHPPYKQTQPGATLWIWECGITAKGCGDLCRVLRATEDSHPPYKQTQPGAELSLAGNELGDEGARLLCETLLTEDSHPPYKQTQPGASLWVKSCSFTAACCSHFSSVLAQTEDSHPPYKQTQPGAELQISNNRLEDAGVRELCQGLGTEDSHPPYKQTQPGAVLWLADCDVSDSSCSSLAATLLATEDSHPPYKQTQPGAELDLSNNCLGDAGILQLVESVRTEDSHPPYKQTQPGAQLVLYDIYWSEEMEDRLQALEKDTEDSHPPYKQTQPGARVIS
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                                                (00:14:50)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:49:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:49:40)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:49:48)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:49:57)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:50:05)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:50:13)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:50:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:50:29)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:50:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:50:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:50:53)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:51:01)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:51:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:51:28)
[INFO]       Main:     Simulation completed successfully.                                          (02:51:36)
Show buried residues

Minimal score value
-4.499
Maximal score value
1.8826
Average score
-0.8245
Total score value
-521.9152

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 0.6502
2 L A 1.5360
3 D A 1.0638
4 I A 1.8826
5 Q A 0.5984
6 S A -0.2389
7 L A 0.0000
8 D A -2.0367
9 I A -1.1889
10 Q A -1.5883
11 C A -0.6495
12 E A -1.3051
13 E A -2.2626
14 L A -1.5741
15 S A -1.9012
16 D A -2.7078
17 A A -2.1053
18 R A -3.0582
19 W A 0.0000
20 A A -1.9059
21 E A -2.4658
22 L A -1.2840
23 L A -0.8906
24 P A -0.3110
25 L A 0.2628
26 L A 0.0000
27 Q A 0.6849
28 Y A 1.3020
29 P A 0.6982
30 T A 0.7564
31 F A 0.9215
32 G A -0.4515
33 E A -2.4752
34 H A -2.6406
35 K A -3.5176
36 Q A -3.3476
37 A A 0.0000
38 T A -1.4073
39 N A -0.8617
40 L A 0.0000
41 Q A 0.0799
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A 0.0000
46 V A 0.0000
47 R A -1.9668
48 L A 0.0000
49 D A -1.8786
50 D A -2.0916
51 C A 0.0000
52 G A -1.6107
53 L A 0.0000
54 T A -1.7160
55 E A -2.4466
56 A A -1.5380
57 R A 0.0000
58 C A 0.0000
59 K A -2.5834
60 D A -2.0450
61 I A 0.0000
62 S A 0.0000
63 S A -1.5301
64 A A -0.6302
65 L A 0.0000
66 R A -1.2111
67 V A 0.9399
68 Y A 0.7814
69 P A 0.0000
70 T A -0.1832
71 F A -1.2164
72 G A -2.2193
73 E A -3.5208
74 H A 0.0000
75 K A -3.8416
76 Q A -2.9871
77 A A 0.0000
78 T A -1.3748
79 N A -1.5202
80 L A 0.0000
81 Q A -0.8686
82 Y A 0.0000
83 G A -0.3514
84 Q A -0.6970
85 C A 0.0000
86 E A -0.6293
87 L A 0.0000
88 N A 0.0000
89 L A 0.0000
90 R A -2.5283
91 S A 0.0000
92 N A -2.8147
93 E A -3.3036
94 L A 0.0000
95 G A -1.0255
96 D A -0.7581
97 V A 0.1549
98 G A 0.0000
99 V A 0.0000
100 H A -0.4810
101 C A -0.9674
102 V A 0.0000
103 L A 0.0000
104 Q A -1.5047
105 G A 0.0000
106 L A -0.1185
107 Q A 0.0000
108 Y A 0.5313
109 P A 0.0000
110 T A -0.0610
111 F A 0.0000
112 G A -1.2721
113 E A 0.0000
114 H A -3.5118
115 K A -3.9122
116 Q A -3.0936
117 A A 0.0000
118 T A -1.3883
119 N A -1.5984
120 L A 0.0000
121 Q A -1.2712
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.9667
125 C A 0.0000
126 K A 0.0000
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.9025
131 N A -2.1845
132 C A 0.0000
133 C A 0.0000
134 L A 0.0000
135 T A -0.3556
136 G A -0.2728
137 A A 0.0550
138 G A 0.0000
139 C A 0.0000
140 G A -0.3748
141 V A 0.0219
142 L A 0.0000
143 S A -0.9221
144 S A -0.8064
145 T A -0.7965
146 L A 0.0000
147 R A -2.0976
148 T A -0.8928
149 Y A 0.0000
150 P A 0.0000
151 T A -0.3609
152 F A 0.0000
153 G A -1.1812
154 E A -2.6762
155 H A 0.0000
156 K A -4.0451
157 Q A -3.6265
158 A A 0.0000
159 T A -1.3208
160 N A -1.3780
161 L A 0.0000
162 Q A -1.2187
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.7911
166 C A 0.0000
167 E A -0.7720
168 L A 0.0000
169 H A -0.8602
170 L A 0.0000
171 S A 0.0000
172 D A -1.5792
173 N A -1.1332
174 L A 0.0000
175 L A -0.2433
176 G A -0.4657
177 D A -0.9496
178 A A -0.5138
179 G A 0.0000
180 L A 0.0000
181 Q A -1.5729
182 L A -0.7285
183 L A 0.0000
184 C A 0.0000
185 E A -2.1667
186 G A -1.5668
187 L A 0.0000
188 L A -0.1627
189 Y A 0.0000
190 P A 0.0000
191 T A -0.2406
192 F A 0.0000
193 G A -0.9684
194 E A -2.0711
195 H A -3.0866
196 K A -3.4504
197 Q A -3.0875
198 A A 0.0000
199 T A -1.3098
200 N A -1.4313
201 L A 0.0000
202 Q A -1.3000
203 Y A 0.0000
204 G A -0.6530
205 Q A 0.0000
206 C A 0.0000
207 K A -0.6480
208 L A -0.2397
209 Q A -0.5068
210 L A 0.0000
211 E A -0.6661
212 Y A -0.1638
213 C A 0.0000
214 S A -0.8524
215 L A 0.0000
216 S A -1.2724
217 A A -1.2349
218 A A -0.7986
219 S A 0.0000
220 C A 0.0000
221 E A -2.0992
222 P A -1.6307
223 L A 0.0000
224 A A -1.6502
225 S A -1.6295
226 V A -1.0333
227 L A 0.0000
228 R A -2.3677
229 A A -0.8793
230 Y A 0.0000
231 P A 0.0000
232 T A 0.0121
233 F A -0.6699
234 G A -1.5689
235 E A -3.2986
236 H A 0.0000
237 K A -3.4173
238 Q A -2.7833
239 A A 0.0000
240 T A -1.1492
241 N A -1.4248
242 L A 0.0000
243 Q A -1.3551
244 Y A 0.0000
245 G A -0.5346
246 Q A 0.0000
247 C A 0.0000
248 E A -0.6977
249 L A 0.0000
250 T A -0.4902
251 V A -0.3637
252 S A 0.0000
253 N A -1.0951
254 N A 0.0000
255 D A -2.2403
256 I A 0.0000
257 N A -2.1021
258 E A -2.8646
259 A A -1.5427
260 G A 0.0000
261 V A 0.0000
262 R A -2.5658
263 V A -1.6556
264 L A -1.0938
265 C A 0.0000
266 Q A -2.7347
267 G A 0.0000
268 L A 0.0000
269 K A -3.2319
270 D A -3.3038
271 Y A -2.0156
272 P A -1.1603
273 T A -0.7353
274 F A -0.3734
275 G A 0.0000
276 E A -3.6090
277 H A 0.0000
278 K A -4.3778
279 Q A -3.3399
280 A A 0.0000
281 T A -1.4416
282 N A -1.9173
283 L A 0.0000
284 Q A -1.5371
285 Y A 0.0000
286 G A -0.6207
287 Q A 0.0000
288 C A -0.4263
289 A A -0.6135
290 L A 0.0000
291 K A -0.8217
292 L A 0.0000
293 E A -0.8797
294 S A -1.0932
295 C A -1.2789
296 G A -1.5750
297 V A -1.5861
298 T A -1.8000
299 S A -1.5802
300 D A -2.7915
301 N A 0.0000
302 C A 0.0000
303 R A -2.7891
304 D A -2.1963
305 L A 0.0000
306 C A -0.6562
307 G A -1.0560
308 I A 0.0000
309 V A 0.0000
310 A A 0.0787
311 S A -0.3176
312 Y A 0.0000
313 P A 0.0000
314 T A -0.1622
315 F A 0.0000
316 G A -1.1180
317 E A 0.0000
318 H A -3.6166
319 K A -3.8086
320 Q A -3.0933
321 A A 0.0000
322 T A -1.6787
323 N A -2.1764
324 L A 0.0000
325 Q A -1.7635
326 Y A 0.0000
327 G A -0.7827
328 Q A -0.9753
329 C A 0.0000
330 E A -0.7853
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A -0.8301
336 N A 0.0000
337 K A -2.3665
338 L A 0.0000
339 G A -0.6248
340 D A -0.8454
341 V A 0.6938
342 G A 0.0000
343 M A 0.0000
344 A A -0.3693
345 E A -1.0897
346 L A -0.3254
347 C A 0.0000
348 P A -0.4365
349 G A -0.0041
350 L A 0.7852
351 L A 1.3529
352 T A 0.3924
353 E A 0.0000
354 D A 0.0000
355 S A -0.5553
356 H A -0.8634
357 P A -0.8154
358 P A -0.9080
359 Y A -1.3545
360 K A -2.0652
361 Q A 0.0000
362 T A -1.0849
363 Q A -0.7574
364 P A -0.5870
365 G A -0.6425
366 A A -0.4564
367 T A -0.2868
368 L A 0.1678
369 W A 0.2709
370 I A 0.0000
371 W A -0.5259
372 E A -2.2109
373 C A 0.0000
374 G A -2.0124
375 I A 0.0000
376 T A -1.7083
377 A A -1.8628
378 K A -2.0577
379 G A 0.0000
380 C A 0.0000
381 G A -1.8304
382 D A -1.7608
383 L A 0.0000
384 C A -1.6272
385 R A -2.5717
386 V A 0.0000
387 L A -1.4293
388 R A -2.9053
389 A A -1.5020
390 T A -1.3354
391 E A -2.3887
392 D A -2.0545
393 S A -1.7604
394 H A -1.6308
395 P A -0.8343
396 P A 0.0000
397 Y A 0.5555
398 K A -0.6350
399 Q A -1.1964
400 T A -1.0259
401 Q A -0.7288
402 P A -0.6533
403 G A -0.4910
404 A A -0.2606
405 E A -0.3337
406 L A 0.3151
407 S A 0.0000
408 L A 0.0000
409 A A -1.0989
410 G A -2.1020
411 N A -2.5473
412 E A -2.1708
413 L A 0.0000
414 G A 0.0000
415 D A -1.9034
416 E A -2.5292
417 G A 0.0000
418 A A 0.0000
419 R A -1.9311
420 L A -1.5304
421 L A -0.6569
422 C A 0.0000
423 E A -1.2843
424 T A -0.8207
425 L A 0.3256
426 L A 0.9489
427 T A -0.1235
428 E A -0.4966
429 D A 0.0000
430 S A -1.2903
431 H A -1.5063
432 P A -0.8330
433 P A -0.4778
434 Y A 0.0000
435 K A 0.0000
436 Q A -1.3346
437 T A 0.0000
438 Q A -0.9040
439 P A -0.7243
440 G A -0.7971
441 A A -0.5907
442 S A -0.4589
443 L A -0.1139
444 W A 0.1400
445 V A 0.0000
446 K A -2.0489
447 S A 0.0000
448 C A -0.9878
449 S A -1.3536
450 F A 0.0000
451 T A -1.1358
452 A A -1.1445
453 A A -0.8987
454 C A 0.0000
455 C A 0.0000
456 S A -1.0907
457 H A -0.8476
458 F A -0.3210
459 S A -0.9053
460 S A -0.4982
461 V A 0.0000
462 L A 0.0000
463 A A -0.6704
464 Q A -0.5882
465 T A -0.4445
466 E A 0.0000
467 D A -2.1229
468 S A -1.6740
469 H A -1.6617
470 P A 0.0000
471 P A -0.1245
472 Y A 0.5661
473 K A 0.0000
474 Q A -0.9308
475 T A 0.0000
476 Q A -0.7614
477 P A -0.9012
478 G A -0.8301
479 A A 0.0000
480 E A -1.2259
481 L A 0.0000
482 Q A -0.3715
483 I A 0.0000
484 S A -0.9973
485 N A 0.0000
486 N A -2.3380
487 R A -2.2153
488 L A 0.0000
489 E A -2.5711
490 D A -2.2355
491 A A -1.5902
492 G A 0.0000
493 V A 0.0000
494 R A -2.8691
495 E A -2.4609
496 L A 0.0000
497 C A 0.0000
498 Q A -2.0314
499 G A -1.1738
500 L A -0.6721
501 G A -0.5885
502 T A 0.0000
503 E A -1.4273
504 D A -1.6002
505 S A -1.3189
506 H A -1.4913
507 P A -1.0823
508 P A -0.8587
509 Y A -0.7094
510 K A -1.9343
511 Q A 0.0000
512 T A 0.0000
513 Q A -0.5140
514 P A 0.0000
515 G A -0.6686
516 A A 0.0000
517 V A -0.5155
518 L A 0.0000
519 W A 0.0479
520 L A 0.0000
521 A A -1.1169
522 D A -2.2553
523 C A 0.0000
524 D A -2.6075
525 V A 0.0000
526 S A -2.0527
527 D A -2.3352
528 S A -1.5569
529 S A 0.0000
530 C A 0.0000
531 S A -0.8958
532 S A -1.0127
533 L A 0.0000
534 A A 0.0000
535 A A 0.2262
536 T A 0.0000
537 L A 0.7544
538 L A 1.1667
539 A A -0.0600
540 T A 0.0000
541 E A 0.0000
542 D A -2.0953
543 S A -1.6193
544 H A -1.3496
545 P A 0.0000
546 P A -0.3667
547 Y A 0.5572
548 K A -0.4170
549 Q A 0.0000
550 T A -0.5551
551 Q A 0.0000
552 P A -0.6145
553 G A -0.7225
554 A A -0.7223
555 E A -0.8124
556 L A 0.0000
557 D A 0.1087
558 L A 0.0000
559 S A -0.6460
560 N A -1.5829
561 N A -1.6734
562 C A 0.0000
563 L A -1.1965
564 G A -1.2044
565 D A -1.0999
566 A A -1.0581
567 G A 0.0000
568 I A 0.0000
569 L A -0.3666
570 Q A -0.7404
571 L A 0.0000
572 V A -0.7490
573 E A -1.3947
574 S A 0.0000
575 V A 0.0000
576 R A -2.5087
577 T A -0.8970
578 E A 0.0000
579 D A -1.6675
580 S A -0.8287
581 H A 0.0000
582 P A -0.2948
583 P A -0.0076
584 Y A 0.7511
585 K A 0.0000
586 Q A -1.0703
587 T A 0.0000
588 Q A -0.9268
589 P A -0.9991
590 G A -0.9911
591 A A 0.0000
592 Q A -0.7891
593 L A 0.0000
594 V A 0.3842
595 L A 0.0000
596 Y A 0.6822
597 D A -0.9752
598 I A 0.0000
599 Y A 0.6098
600 W A -0.0180
601 S A -1.3172
602 E A -3.3815
603 E A -3.6924
604 M A -2.5470
605 E A -3.1195
606 D A -4.4010
607 R A -3.8160
608 L A 0.0000
609 Q A -3.6135
610 A A -3.1161
611 L A 0.0000
612 E A -3.7468
613 K A -4.3390
614 D A -4.4990
615 T A 0.0000
616 E A -4.4344
617 D A -4.0972
618 S A -2.7773
619 H A -2.1053
620 P A 0.0000
621 P A -0.4670
622 Y A -0.7566
623 K A -1.7798
624 Q A -1.5113
625 T A -1.7310
626 Q A -2.3652
627 P A 0.0000
628 G A 0.0000
629 A A 0.0000
630 R A -1.4273
631 V A -0.3248
632 I A 0.6560
633 S A 0.3989
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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, -0.8245 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_11 -0.8245 View CSV PDB
model_2 -0.8307 View CSV PDB
model_8 -0.8416 View CSV PDB
model_10 -0.8458 View CSV PDB
model_4 -0.8538 View CSV PDB
model_1 -0.8569 View CSV PDB
CABS_average -0.8632 View CSV PDB
model_0 -0.8784 View CSV PDB
model_7 -0.8788 View CSV PDB
model_5 -0.8795 View CSV PDB
model_9 -0.8855 View CSV PDB
model_3 -0.8894 View CSV PDB
model_6 -0.8928 View CSV PDB
input -0.9447 View CSV PDB