Project name: C18_A6_GH_A16_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:39:41
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLYYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRSYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLTGNENSHPPYATTTLWIWECGITAKGCGDLCRVLRATGNENSHPPYATTELSLAGNELGDEGARLLCETLLTGNENSHPPYATTSLWVKSCSFTAACCSHFSSVLAQTGNENSHPPYATTELQISNNRLEDAGVRELCQGLGTGNENSHPPYATTVLWLADCDVSDSSCSSLAATLLATGNENSHPPYATTELDLSNNCLGDAGILQLVESVRTGNENSHPPYATTQLVLYDIYWSEEMEDRLQALEKDTGNENSHPPYATTRVIS
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                                                (00:11:05)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:59:44)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:59:49)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:59:53)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:59:57)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:00:06)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:00:11)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:00:15)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:00:19)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:00:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:00:27)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:00:32)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:00:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:00:47)
[INFO]       Main:     Simulation completed successfully.                                          (02:00:51)
Show buried residues

Minimal score value
-4.1293
Maximal score value
2.0558
Average score
-0.8273
Total score value
-510.4495

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 0.2842
2 L A 1.1502
3 D A 1.1423
4 I A 2.0558
5 Q A 1.2361
6 S A -0.1942
7 L A 0.0000
8 D A -2.8826
9 I A 0.0000
10 Q A -3.1177
11 C A 0.0000
12 E A -3.3482
13 E A -3.1918
14 L A -2.0141
15 S A -2.1648
16 D A -2.7129
17 A A -2.1236
18 R A -3.1256
19 W A 0.0000
20 A A -1.8362
21 E A -2.3315
22 L A -1.1870
23 L A 0.0000
24 P A 0.0821
25 L A 1.2680
26 L A 0.0000
27 Y A 0.8229
28 Y A 0.9824
29 P A 0.0000
30 T A 0.5606
31 F A 0.0870
32 G A -1.0932
33 E A -2.7753
34 H A 0.0000
35 K A -3.9468
36 Q A -3.2009
37 A A 0.0000
38 T A -1.1907
39 N A -0.8922
40 L A -0.3368
41 Q A 0.0608
42 Y A 0.0000
43 G A 0.0000
44 Q A 0.0000
45 C A -0.4507
46 V A 0.0000
47 R A -3.1615
48 L A 0.0000
49 D A -2.6582
50 D A -2.7118
51 C A 0.0000
52 G A -2.4540
53 L A 0.0000
54 T A -1.5403
55 E A -2.2486
56 A A -1.6448
57 R A 0.0000
58 C A 0.0000
59 K A -2.3280
60 D A -1.7889
61 I A 0.0000
62 S A -1.5000
63 S A -1.2772
64 A A 0.0000
65 L A 0.0000
66 R A -1.5775
67 S A 0.0000
68 Y A 0.7965
69 P A 0.3048
70 T A -0.0456
71 F A -0.7546
72 G A -2.4421
73 E A -4.1066
74 H A 0.0000
75 K A -4.1283
76 Q A -3.4476
77 A A 0.0000
78 T A -1.3593
79 N A -1.2020
80 L A 0.0000
81 Q A -0.7245
82 Y A 0.0000
83 G A 0.0000
84 Q A -0.4257
85 C A 0.0000
86 E A -1.3338
87 L A 0.0000
88 N A -1.5702
89 L A 0.0000
90 R A -2.3233
91 S A -2.1142
92 N A 0.0000
93 E A -2.4619
94 L A 0.0000
95 G A -0.9780
96 D A -0.7630
97 V A 0.1955
98 G A 0.0000
99 V A 0.0000
100 H A -0.7119
101 C A -1.0774
102 V A 0.0000
103 L A 0.0000
104 Q A -1.5004
105 G A -1.4076
106 L A 0.0000
107 Q A 0.0000
108 Y A 0.0000
109 P A 0.0541
110 T A 0.0000
111 F A 0.0000
112 G A -1.5304
113 E A -2.9449
114 H A 0.0000
115 K A -4.0505
116 Q A -3.4597
117 A A 0.0000
118 T A -1.3902
119 N A -1.2401
120 L A 0.0000
121 Q A -0.7927
122 Y A 0.0000
123 G A 0.0000
124 Q A -0.6960
125 C A 0.0000
126 K A -1.1727
127 L A 0.0000
128 S A -0.7983
129 L A 0.0000
130 Q A -1.6890
131 N A -1.4805
132 C A 0.0000
133 C A -0.0496
134 L A 0.0000
135 T A -0.0368
136 G A -0.3511
137 A A -0.1067
138 G A 0.0000
139 C A 0.0000
140 G A -0.0050
141 V A -0.1409
142 L A 0.0000
143 S A 0.0000
144 S A -0.8223
145 T A -0.8816
146 L A 0.0000
147 R A -2.1249
148 T A -1.0551
149 Y A 0.0000
150 P A 0.0000
151 T A 0.0000
152 F A -0.1813
153 G A -1.0982
154 E A -1.5615
155 H A -2.1447
156 K A -2.5298
157 Q A -2.2664
158 A A 0.0000
159 T A -1.1116
160 N A -1.0231
161 L A 0.0000
162 Q A -0.7561
163 Y A 0.0000
164 G A 0.0000
165 Q A -0.6115
166 C A 0.0000
167 E A -1.0334
168 L A 0.0000
169 H A -1.0092
170 L A 0.0000
171 S A 0.0000
172 D A -2.0796
173 N A 0.0000
174 L A 0.8765
175 L A 0.0000
176 G A -0.3427
177 D A -0.8572
178 A A -0.6350
179 G A -0.5876
180 L A 0.0000
181 Q A -1.6887
182 L A -0.3513
183 L A 0.0000
184 C A 0.0000
185 E A -2.0652
186 G A 0.0000
187 L A 0.0000
188 L A 0.0000
189 Y A -0.3684
190 P A -0.2495
191 T A 0.0000
192 F A 0.0000
193 G A -1.6601
194 E A -3.1126
195 H A 0.0000
196 K A -3.4589
197 Q A -2.9048
198 A A 0.0000
199 T A -1.0171
200 N A -0.9889
201 L A 0.0000
202 Q A 0.0000
203 Y A 0.0000
204 G A 0.0000
205 Q A 0.0000
206 C A 0.0000
207 K A -1.1447
208 L A 0.0000
209 Q A -1.4004
210 L A 0.0000
211 E A -2.4753
212 Y A 0.0000
213 C A -0.5478
214 S A -0.9220
215 L A 0.0000
216 S A -1.1168
217 A A -1.2762
218 A A -0.8248
219 S A 0.0000
220 C A 0.0000
221 E A -2.2952
222 P A -1.7024
223 L A 0.0000
224 A A 0.0000
225 S A -1.3897
226 V A 0.0000
227 L A 0.0000
228 R A -1.9218
229 A A -0.7487
230 Y A -0.3575
231 P A -0.2713
232 T A -0.3467
233 F A 0.0000
234 G A -2.1587
235 E A -3.4645
236 H A 0.0000
237 K A -4.0019
238 Q A -2.9719
239 A A 0.0000
240 T A -1.1771
241 N A -1.0824
242 L A 0.0000
243 Q A -1.0667
244 Y A 0.0000
245 G A -0.6751
246 Q A -0.6568
247 C A 0.0000
248 E A -0.8737
249 L A 0.0000
250 T A 0.0000
251 V A 0.0000
252 S A -1.7584
253 N A 0.0000
254 N A -2.5967
255 D A -2.9002
256 I A 0.0000
257 N A -3.0591
258 E A -3.4044
259 A A -2.0269
260 G A 0.0000
261 V A 0.0000
262 R A -3.1904
263 V A -1.7858
264 L A 0.0000
265 C A 0.0000
266 Q A -2.7114
267 G A 0.0000
268 L A 0.0000
269 K A -2.6730
270 D A -1.7425
271 Y A 0.0000
272 P A 0.0000
273 T A 0.0569
274 F A 0.0000
275 G A -1.3139
276 E A -3.1094
277 H A 0.0000
278 K A -3.7362
279 Q A -3.2171
280 A A 0.0000
281 T A -1.2414
282 N A -1.3181
283 L A 0.0000
284 Q A -1.3390
285 Y A 0.0000
286 G A -0.7338
287 Q A 0.0000
288 C A 0.0000
289 A A 0.0000
290 L A -0.2579
291 K A -0.8189
292 L A 0.0000
293 E A -2.0443
294 S A -1.9956
295 C A 0.0000
296 G A -2.4989
297 V A 0.0000
298 T A -2.0957
299 S A -1.5753
300 D A -2.9466
301 N A 0.0000
302 C A 0.0000
303 R A -2.9842
304 D A -2.5846
305 L A 0.0000
306 C A -1.0183
307 G A -1.2260
308 I A 0.0000
309 V A -0.4148
310 A A -0.3705
311 S A -0.5712
312 Y A 0.0000
313 P A 0.0000
314 T A 0.1412
315 F A 0.5325
316 G A -1.4357
317 E A -3.1087
318 H A -3.0409
319 K A -3.7301
320 Q A -2.9151
321 A A -2.0745
322 T A -1.2634
323 N A -1.6616
324 L A 0.0000
325 Q A -1.2588
326 Y A 0.0000
327 G A -0.4031
328 Q A -0.3884
329 C A -0.3966
330 E A -0.8481
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A 0.0000
336 N A -2.9873
337 K A -2.6928
338 L A 0.0000
339 G A -0.6663
340 D A -0.4667
341 V A 0.8161
342 G A 0.0000
343 M A 0.0000
344 A A -0.2797
345 E A -0.8550
346 L A 0.0000
347 C A 0.0000
348 P A -0.7295
349 G A 0.0000
350 L A 0.0000
351 L A -1.0109
352 T A -0.8121
353 G A 0.0000
354 N A -1.2193
355 E A -2.0866
356 N A -1.4570
357 S A -1.0649
358 H A -0.9832
359 P A -0.8626
360 P A -0.1296
361 Y A 1.2130
362 A A 0.4990
363 T A 0.0282
364 T A 0.0000
365 T A -0.4863
366 L A 0.0000
367 W A 0.3419
368 I A 0.0000
369 W A 0.0000
370 E A -3.2475
371 C A 0.0000
372 G A -2.3203
373 I A 0.0000
374 T A -1.5827
375 A A -1.6754
376 K A -1.8882
377 G A 0.0000
378 C A 0.0000
379 G A -1.7065
380 D A -1.5520
381 L A 0.0000
382 C A 0.0000
383 R A -2.6233
384 V A 0.0000
385 L A 0.0000
386 R A -2.8329
387 A A -1.7117
388 T A -0.9838
389 G A 0.0000
390 N A 0.0000
391 E A -0.1969
392 N A 0.0000
393 S A -0.3451
394 H A -0.8767
395 P A -0.5460
396 P A 0.0681
397 Y A 0.9596
398 A A 0.0000
399 T A 0.0933
400 T A 0.0000
401 E A -1.0319
402 L A 0.0000
403 S A 0.0000
404 L A 0.0000
405 A A 0.0000
406 G A 0.0000
407 N A -2.9509
408 E A -3.0735
409 L A 0.0000
410 G A -1.8783
411 D A -1.8860
412 E A -2.5538
413 G A 0.0000
414 A A 0.0000
415 R A -2.0766
416 L A -1.4401
417 L A -1.2987
418 C A 0.0000
419 E A -1.9474
420 T A 0.0000
421 L A 0.0000
422 L A -1.2297
423 T A -1.5684
424 G A 0.0000
425 N A 0.0000
426 E A -2.5959
427 N A -2.6021
428 S A 0.0000
429 H A -1.5613
430 P A -1.3238
431 P A -1.5312
432 Y A 0.0000
433 A A 0.0000
434 T A 0.0000
435 T A 0.0000
436 S A -0.6274
437 L A 0.0000
438 W A 0.0258
439 V A 0.0000
440 K A -1.6165
441 S A -2.1943
442 C A 0.0000
443 S A 0.0000
444 F A 0.0000
445 T A -1.0402
446 A A -0.9688
447 A A -0.6927
448 C A 0.0000
449 C A 0.0000
450 S A -0.8198
451 H A -1.0531
452 F A 0.0000
453 S A -0.8374
454 S A -0.8168
455 V A 0.0000
456 L A 0.0000
457 A A -0.8894
458 Q A -0.8150
459 T A 0.0000
460 G A -0.2738
461 N A 0.0000
462 E A -1.4865
463 N A 0.0000
464 S A -1.2350
465 H A -1.4237
466 P A -0.8175
467 P A -0.7912
468 Y A 0.0000
469 A A 0.0000
470 T A -0.0050
471 T A 0.0000
472 E A -0.7043
473 L A 0.0000
474 Q A -0.2637
475 I A 0.0000
476 S A -1.0915
477 N A -2.0924
478 N A -2.1980
479 R A -2.4604
480 L A 0.0000
481 E A -2.0114
482 D A -1.8752
483 A A -1.1619
484 G A 0.0000
485 V A 0.0000
486 R A -1.9208
487 E A -1.6738
488 L A 0.0000
489 C A 0.0000
490 Q A -1.8895
491 G A 0.0000
492 L A -0.9458
493 G A -1.3211
494 T A -1.6395
495 G A 0.0000
496 N A -1.9954
497 E A -2.9610
498 N A -2.6172
499 S A -2.1344
500 H A -2.0684
501 P A 0.0000
502 P A 0.0000
503 Y A -0.2838
504 A A 0.0188
505 T A -0.1766
506 T A -0.1777
507 V A -0.1767
508 L A 0.0000
509 W A 0.2843
510 L A 0.0000
511 A A -1.5548
512 D A -2.8376
513 C A 0.0000
514 D A -2.4706
515 V A 0.0000
516 S A -1.8828
517 D A -2.0719
518 S A -1.2800
519 S A 0.0000
520 C A 0.0000
521 S A -0.7035
522 S A -0.8840
523 L A 0.0000
524 A A 0.0000
525 A A -0.0207
526 T A 0.0000
527 L A 0.0000
528 L A 0.2837
529 A A -0.3974
530 T A 0.0000
531 G A -1.0844
532 N A -1.9985
533 E A -2.9103
534 N A -1.8294
535 S A -1.1499
536 H A 0.0000
537 P A -0.5566
538 P A -0.4480
539 Y A 0.0000
540 A A -0.4676
541 T A 0.0000
542 T A 0.0000
543 E A -0.5342
544 L A 0.0328
545 D A 0.4205
546 L A 0.0000
547 S A 0.0000
548 N A -1.3835
549 N A -2.3638
550 C A 0.0000
551 L A 0.0000
552 G A -1.8339
553 D A -2.3151
554 A A -1.2567
555 G A 0.0000
556 I A 0.0000
557 L A -1.1458
558 Q A -1.3450
559 L A 0.0000
560 V A 0.0000
561 E A -1.7680
562 S A 0.0000
563 V A 0.0000
564 R A -2.6025
565 T A -1.6324
566 G A 0.0000
567 N A -2.4361
568 E A -3.1155
569 N A -2.6811
570 S A 0.0000
571 H A -2.4087
572 P A -2.0084
573 P A -1.5678
574 Y A 0.0000
575 A A 0.0000
576 T A 0.0000
577 T A 0.0000
578 Q A -0.5828
579 L A 0.0000
580 V A 1.2287
581 L A 0.0000
582 Y A 1.7029
583 D A 0.4324
584 I A 2.0024
585 Y A 0.3862
586 W A 0.0000
587 S A -1.9597
588 E A -3.6771
589 E A -3.9122
590 M A 0.0000
591 E A -2.8164
592 D A -4.1293
593 R A -3.2787
594 L A 0.0000
595 Q A -3.1193
596 A A -2.6900
597 L A 0.0000
598 E A -2.8496
599 K A -3.4637
600 D A -3.3666
601 T A -2.6557
602 G A -2.2776
603 N A -2.2804
604 E A -2.3888
605 N A -1.7246
606 S A -1.4016
607 H A -1.7609
608 P A -1.2566
609 P A -1.1811
610 Y A 0.0000
611 A A 0.0000
612 T A 0.0000
613 T A 0.0000
614 R A -1.8335
615 V A 0.0000
616 I A 1.6055
617 S A 0.6972
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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, -0.8273 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_8 -0.8273 View CSV PDB
model_9 -0.8308 View CSV PDB
model_1 -0.837 View CSV PDB
model_7 -0.8383 View CSV PDB
model_4 -0.842 View CSV PDB
model_3 -0.8532 View CSV PDB
model_6 -0.8538 View CSV PDB
CABS_average -0.8582 View CSV PDB
input -0.868 View CSV PDB
model_0 -0.8706 View CSV PDB
model_2 -0.8829 View CSV PDB
model_10 -0.8861 View CSV PDB
model_5 -0.8866 View CSV PDB
model_11 -0.8893 View CSV PDB