Project name: C18_A6_GH_A16_EF_DIRECT

Status: done

Started: 2026-07-21 10:54:10
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:12:49)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:37:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:37:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:37:56)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:38:03)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:38:09)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:38:15)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:38:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:38:27)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:38:32)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:38:38)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:38:44)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:38:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:38:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:39:10)
[INFO]       Main:     Simulation completed successfully.                                          (02:39:16)
Show buried residues

Minimal score value
-4.0344
Maximal score value
1.9864
Average score
-0.7954
Total score value
-490.7556

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 -0.1984
2 L A 1.1646
3 D A 1.1128
4 I A 1.9864
5 Q A 0.8126
6 S A -0.3166
7 L A 0.0000
8 D A -2.7541
9 I A 0.0000
10 Q A -3.1118
11 C A 0.0000
12 E A -3.1547
13 E A -2.6687
14 L A -0.7581
15 S A -1.1206
16 D A -2.0102
17 A A -1.4548
18 R A -1.8959
19 W A -1.3103
20 A A -1.0279
21 E A -1.8425
22 L A 0.0000
23 L A -0.0121
24 P A 0.0261
25 L A 0.6418
26 L A 0.0000
27 Q A -0.2636
28 Y A 0.9163
29 P A 0.0000
30 T A 0.4990
31 F A 0.0000
32 G A -1.5571
33 E A -3.0024
34 H A -3.5839
35 K A -3.5431
36 Q A -2.9005
37 A A 0.0000
38 T A -1.5828
39 N A -1.1962
40 L A 0.0000
41 Q A -0.0854
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.6511
46 V A 0.0000
47 R A -3.3274
48 L A 0.0000
49 D A -3.1396
50 D A -3.6402
51 C A 0.0000
52 G A 0.0000
53 L A 0.0000
54 T A -1.0633
55 E A -1.7083
56 A A -1.0970
57 R A -1.0700
58 C A 0.0000
59 K A -1.9605
60 D A -1.5218
61 I A 0.0000
62 S A 0.0000
63 S A -1.5777
64 A A 0.0000
65 L A 0.0000
66 R A -1.8763
67 V A 0.0000
68 Y A 0.8748
69 P A 0.7063
70 T A 0.3175
71 F A 0.0000
72 G A -1.8145
73 E A -3.1552
74 H A 0.0000
75 K A -3.2066
76 Q A -2.5709
77 A A -2.3829
78 T A -1.3419
79 N A -1.4473
80 L A 0.0000
81 Q A -0.4825
82 Y A 0.0000
83 G A 0.0000
84 Q A 0.0000
85 C A 0.0000
86 E A -1.5063
87 L A 0.0000
88 N A -1.7558
89 L A 0.0000
90 R A -2.5904
91 S A -2.1000
92 N A -2.2100
93 E A -2.7208
94 L A 0.0000
95 G A -1.0303
96 D A -0.7811
97 V A 0.6375
98 G A 0.0000
99 V A 0.0000
100 H A -0.7031
101 C A -1.0063
102 V A 0.0000
103 L A 0.0000
104 Q A -1.8214
105 G A -1.7983
106 L A 0.0000
107 Q A -0.7879
108 Y A 0.0000
109 P A -0.0224
110 T A 0.0000
111 F A 0.7067
112 G A -1.0970
113 E A -2.4663
114 H A 0.0000
115 K A -2.7351
116 Q A -2.5677
117 A A -1.9802
118 T A -1.1008
119 N A -1.1842
120 L A 0.0000
121 Q A -0.8607
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.6455
125 C A -0.7444
126 K A -1.1412
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.3174
131 N A -1.9452
132 C A 0.0000
133 C A -1.1924
134 L A 0.0000
135 T A -0.4559
136 G A -0.3313
137 A A 0.0093
138 G A 0.0000
139 C A 0.0000
140 G A -0.0538
141 V A -0.0220
142 L A 0.0000
143 S A 0.0000
144 S A -0.8601
145 T A 0.0000
146 L A 0.0000
147 R A -2.1319
148 T A -1.0471
149 Y A 0.0000
150 P A -0.1662
151 T A 0.2583
152 F A -0.0461
153 G A -0.7793
154 E A -1.8452
155 H A -2.6969
156 K A -3.5104
157 Q A -2.6578
158 A A 0.0000
159 T A -1.0496
160 N A -1.2893
161 L A 0.0000
162 Q A -0.8654
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.6748
166 C A 0.0000
167 E A -0.9538
168 L A 0.0000
169 H A -0.9303
170 L A 0.0000
171 S A 0.0000
172 D A -0.8111
173 N A -1.1565
174 L A 0.0000
175 L A -0.4472
176 G A -0.7318
177 D A -1.2741
178 A A -0.7305
179 G A 0.0000
180 L A 0.0000
181 Q A -1.5941
182 L A -0.4501
183 L A 0.0000
184 C A 0.0000
185 E A -1.8003
186 G A -1.2954
187 L A 0.0000
188 L A 0.0000
189 Y A -0.4976
190 P A -0.1815
191 T A -0.0333
192 F A -0.7022
193 G A -1.5980
194 E A -3.3223
195 H A 0.0000
196 K A -3.5764
197 Q A -2.8965
198 A A 0.0000
199 T A -1.1026
200 N A -1.2164
201 L A 0.0000
202 Q A -1.0913
203 Y A 0.0000
204 G A 0.0000
205 Q A -0.6478
206 C A 0.0000
207 K A -0.8860
208 L A 0.0000
209 Q A -0.7583
210 L A 0.0000
211 E A -0.5474
212 Y A 0.0312
213 C A 0.0000
214 S A -1.0808
215 L A 0.0000
216 S A -1.3409
217 A A -1.2287
218 A A -0.7155
219 S A 0.0000
220 C A 0.0000
221 E A -1.5726
222 P A -1.1847
223 L A 0.0000
224 A A 0.0000
225 S A -1.2356
226 V A -1.0762
227 L A 0.0000
228 R A -2.4767
229 A A -0.9459
230 Y A -0.6397
231 P A 0.0000
232 T A 0.0000
233 F A 0.0000
234 G A -1.6148
235 E A -3.0917
236 H A 0.0000
237 K A -3.6073
238 Q A -3.0152
239 A A 0.0000
240 T A -1.1415
241 N A -1.0218
242 L A 0.0000
243 Q A -0.7924
244 Y A 0.0000
245 G A -0.6318
246 Q A 0.0000
247 C A 0.0000
248 E A -0.7946
249 L A 0.0000
250 T A -0.5678
251 V A 0.0000
252 S A -0.7524
253 N A 0.0000
254 N A -2.1587
255 D A -2.8592
256 I A 0.0000
257 N A -2.5586
258 E A -3.1002
259 A A -2.0992
260 G A 0.0000
261 V A 0.0000
262 R A -3.2380
263 V A -1.7566
264 L A 0.0000
265 C A 0.0000
266 Q A -2.6602
267 G A 0.0000
268 L A 0.0000
269 K A -3.3019
270 D A -3.1105
271 Y A 0.0000
272 P A 0.0000
273 T A -0.9405
274 F A 0.0000
275 G A -1.5201
276 E A 0.0000
277 H A -3.1384
278 K A -3.7723
279 Q A -3.3744
280 A A 0.0000
281 T A -1.1638
282 N A -1.0247
283 L A 0.0000
284 Q A -0.6049
285 Y A 0.0000
286 G A -0.6599
287 Q A -0.9637
288 C A 0.0000
289 A A 0.0000
290 L A 0.0000
291 K A 0.0000
292 L A 0.0000
293 E A -1.3062
294 S A -1.6338
295 C A 0.0000
296 G A -2.2655
297 V A 0.0000
298 T A -1.9209
299 S A -1.5772
300 D A -3.0249
301 N A 0.0000
302 C A 0.0000
303 R A -3.0719
304 D A -2.7411
305 L A 0.0000
306 C A -0.9129
307 G A -1.3451
308 I A 0.0000
309 V A 0.0000
310 A A -0.2569
311 S A -0.8052
312 Y A 0.0000
313 P A -0.3744
314 T A -0.5059
315 F A -0.5073
316 G A -1.0197
317 E A -2.1729
318 H A -3.0071
319 K A -3.4711
320 Q A -3.2823
321 A A -1.9936
322 T A -0.9373
323 N A -0.7503
324 L A -0.3327
325 Q A -0.3850
326 Y A 0.0000
327 G A -0.4109
328 Q A -0.5975
329 C A 0.0000
330 E A -0.5746
331 L A 0.0000
332 A A 0.0988
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.7797
337 K A -2.8093
338 L A 0.0000
339 G A -0.8146
340 D A -0.1718
341 V A 1.1813
342 G A 0.0000
343 M A 0.0000
344 A A -0.3507
345 E A -0.7685
346 L A 0.0000
347 C A 0.0000
348 P A -0.5413
349 G A 0.0000
350 L A 0.0000
351 L A -0.7222
352 T A -0.7109
353 G A 0.0000
354 N A -1.4598
355 E A -2.4527
356 N A -1.4983
357 S A -0.7357
358 H A 0.0000
359 P A 0.0000
360 P A 0.0000
361 Y A 0.1547
362 A A 0.2136
363 T A -0.1728
364 T A -0.2712
365 T A 0.0000
366 L A 0.0000
367 W A 0.5839
368 I A 0.0000
369 W A -0.8576
370 E A -2.6648
371 C A 0.0000
372 G A -2.0128
373 I A 0.0000
374 T A -1.6768
375 A A -1.6240
376 K A -1.8325
377 G A 0.0000
378 C A 0.0000
379 G A -1.4564
380 D A -1.0463
381 L A 0.0000
382 C A 0.0000
383 R A -1.4042
384 V A 0.0000
385 L A 0.0000
386 R A -1.9723
387 A A -1.8395
388 T A -1.5292
389 G A 0.0000
390 N A -2.6466
391 E A -2.2066
392 N A -2.1970
393 S A -1.3944
394 H A -0.3778
395 P A -0.0006
396 P A 0.2921
397 Y A 1.0329
398 A A 0.0000
399 T A 0.1262
400 T A 0.0000
401 E A -0.5265
402 L A 0.0000
403 S A 0.4090
404 L A 0.0000
405 A A 0.0000
406 G A 0.0000
407 N A -2.7015
408 E A -2.8531
409 L A 0.0000
410 G A -2.1075
411 D A -1.9750
412 E A -2.6052
413 G A 0.0000
414 A A 0.0000
415 R A -1.9731
416 L A -1.1540
417 L A 0.0000
418 C A 0.0000
419 E A -0.9202
420 T A 0.0000
421 L A 0.0000
422 L A -0.6474
423 T A -1.1994
424 G A 0.0000
425 N A 0.0000
426 E A -2.3153
427 N A -1.9088
428 S A -1.8033
429 H A 0.0000
430 P A 0.0000
431 P A -0.2306
432 Y A 0.0923
433 A A 0.0000
434 T A 0.0655
435 T A 0.0000
436 S A -0.2422
437 L A 0.0000
438 W A 0.4986
439 V A 0.0000
440 K A -1.2854
441 S A -2.0010
442 C A 0.0000
443 S A -1.9172
444 F A 0.0000
445 T A -1.5023
446 A A -1.3210
447 A A -0.9151
448 C A 0.0000
449 C A 0.0000
450 S A -0.9598
451 H A -0.7713
452 F A 0.0000
453 S A 0.0000
454 S A -0.5736
455 V A 0.0000
456 L A 0.0000
457 A A -0.6233
458 Q A -0.6858
459 T A 0.0000
460 G A -0.5676
461 N A -1.1272
462 E A 0.0000
463 N A -1.9797
464 S A -1.3070
465 H A -0.9020
466 P A -0.6679
467 P A -0.6073
468 Y A 0.0000
469 A A 0.0533
470 T A 0.0000
471 T A 0.0000
472 E A -0.3495
473 L A 0.1665
474 Q A 0.0000
475 I A 0.0000
476 S A -0.8504
477 N A -2.1053
478 N A 0.0000
479 R A -3.0476
480 L A 0.0000
481 E A -3.1407
482 D A -2.4748
483 A A -1.3555
484 G A 0.0000
485 V A 0.0000
486 R A -2.3789
487 E A -2.1028
488 L A 0.0000
489 C A 0.0000
490 Q A -1.9863
491 G A -1.2051
492 L A -1.0481
493 G A -1.0530
494 T A -1.1391
495 G A -1.1683
496 N A -1.6742
497 E A -2.4511
498 N A -2.2384
499 S A -1.6295
500 H A -2.0685
501 P A 0.0000
502 P A -0.8754
503 Y A 0.1026
504 A A 0.2737
505 T A 0.0821
506 T A -0.1216
507 V A -0.0611
508 L A 0.0000
509 W A 0.3812
510 L A 0.0000
511 A A -0.4386
512 D A -1.5701
513 C A 0.0000
514 D A -2.8822
515 V A 0.0000
516 S A -1.5177
517 D A -1.4709
518 S A -1.1580
519 S A 0.0000
520 C A 0.0000
521 S A -0.6035
522 S A -0.9078
523 L A 0.0000
524 A A 0.0000
525 A A 0.0624
526 T A 0.0000
527 L A 0.0000
528 L A 0.2821
529 A A -0.4218
530 T A 0.0000
531 G A 0.0000
532 N A -1.3349
533 E A 0.0000
534 N A -2.0463
535 S A 0.0000
536 H A -0.7929
537 P A -0.1842
538 P A 0.2966
539 Y A 0.9687
540 A A 0.0000
541 T A 0.0697
542 T A -0.0759
543 E A -0.4276
544 L A 0.0641
545 D A 0.0000
546 L A 0.0000
547 S A 0.0000
548 N A -1.2428
549 N A -1.5982
550 C A 0.0000
551 L A -0.0749
552 G A -0.9647
553 D A -1.7685
554 A A -1.2257
555 G A 0.0000
556 I A 0.0000
557 L A -1.0280
558 Q A -1.2062
559 L A 0.0000
560 V A 0.0000
561 E A -1.5169
562 S A 0.0000
563 V A 0.0000
564 R A -2.2066
565 T A -1.7352
566 G A 0.0000
567 N A -1.9362
568 E A -2.9997
569 N A -2.4792
570 S A -1.5337
571 H A 0.0000
572 P A -0.7190
573 P A -0.2996
574 Y A 0.0000
575 A A 0.0000
576 T A 0.0000
577 T A 0.0000
578 Q A -0.6581
579 L A 0.0000
580 V A 0.5010
581 L A 0.0000
582 Y A -0.0444
583 D A -1.2170
584 I A 0.0000
585 Y A 0.5999
586 W A -0.5147
587 S A -1.8661
588 E A -3.2749
589 E A -3.8284
590 M A 0.0000
591 E A -2.9356
592 D A -3.8342
593 R A -3.3802
594 L A 0.0000
595 Q A -3.2304
596 A A -2.8881
597 L A 0.0000
598 E A -3.5864
599 K A -4.0344
600 D A -3.8819
601 T A 0.0000
602 G A -3.1442
603 N A -3.8731
604 E A -3.9208
605 N A -2.3416
606 S A -1.0692
607 H A -0.0710
608 P A -0.0427
609 P A 0.0137
610 Y A 0.2262
611 A A -0.7890
612 T A 0.0000
613 T A 0.0000
614 R A 0.0000
615 V A 0.0000
616 I A 0.3310
617 S A 0.1485
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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, -0.7954 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 -0.7954 View CSV PDB
model_9 -0.8127 View CSV PDB
model_0 -0.8187 View CSV PDB
model_1 -0.843 View CSV PDB
model_4 -0.8614 View CSV PDB
model_3 -0.8652 View CSV PDB
CABS_average -0.8724 View CSV PDB
input -0.877 View CSV PDB
model_11 -0.8864 View CSV PDB
model_10 -0.8962 View CSV PDB
model_8 -0.9039 View CSV PDB
model_5 -0.9226 View CSV PDB
model_6 -0.9286 View CSV PDB
model_7 -0.9341 View CSV PDB