Project name: C37_A6_GH_DIRECT

Status: done

Started: 2026-07-21 10:58:14
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQYPTFGEHKQATNLQYGQCVRLDDCGLTEARCKDISSALRVYPTFGEHKQATNLQYGQCELNLRSNELGDVGVHCVLQGLQYPTFGEHKQATNLQYGQCKLSLQNCCLTGAGCGVLSSTLRTYPTFGEHKQATNLQYGQCELHLSDNLLGDAGLQLLCEGLLYPTFGEHKQATNLQYGQCKLQLEYCSLSAASCEPLASVLRAYPTFGEHKQATNLQYGQCELTVSNNDINEAGVRVLCQGLKDYPTFGEHKQATNLQYGQCALKLESCGVTSDNCRDLCGIVASYPTFGEHKQATNLQYGQCELALGSNKLGDVGMAELCPGLLYPTFGEHKQATNLQYGQCTLWIWECGITAKGCGDLCRVLRAYPTFGEHKQATNLQYGQCELSLAGNELGDEGARLLCETLLYPTFGEHKQATNLQYGQCSLWVKSCSFTAACCSHFSSVLAQYPTFGEHKQATNLQYGQCELQISNNRLEDAGVRELCQGLGYPTFGEHKQATNLQYGQCVLWLADCDVSDSSCSSLAATLLAYPTFGEHKQATNLQYGQCELDLSNNCLGDAGILQLVESVRYPTFGEHKQATNLQYGQCQLVLYDIYWSEEMEDRLQALEKDYPTFGEHKQATNLQYGQCRVIS
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                                                (00:16:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:58:05)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:58:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:58:21)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:58:29)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:58:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:58:45)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:58:53)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:59:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:59:09)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:59:16)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:59:24)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:59:32)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:59:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:59:59)
[INFO]       Main:     Simulation completed successfully.                                          (03:00:07)
Show buried residues

Minimal score value
-4.4833
Maximal score value
1.5798
Average score
-0.7954
Total score value
-522.5842

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 0.1330
2 L A 1.1159
3 D A 0.7479
4 I A 1.5798
5 Q A 0.4807
6 S A -0.2070
7 L A -0.8905
8 D A -2.1586
9 I A -2.0757
10 Q A -2.5510
11 C A -2.6855
12 E A -3.3035
13 E A -3.4373
14 L A 0.0000
15 S A -2.2465
16 D A -2.5243
17 A A -1.7765
18 R A -2.9460
19 W A 0.0000
20 A A -1.5631
21 E A -2.1910
22 L A 0.0000
23 L A -0.5483
24 P A -0.1506
25 L A 0.7746
26 L A 0.0000
27 Q A -0.6476
28 Y A 0.0386
29 P A 0.1981
30 T A -0.0353
31 F A 0.0000
32 G A -0.7115
33 E A -1.6317
34 H A -2.8836
35 K A -3.5040
36 Q A -3.1169
37 A A 0.0000
38 T A -1.6871
39 N A -1.5281
40 L A -0.7229
41 Q A -0.3526
42 Y A 0.0000
43 G A 0.1296
44 Q A -0.2068
45 C A -0.5877
46 V A 0.0000
47 R A -1.9661
48 L A 0.0000
49 D A -2.0918
50 D A -2.8268
51 C A 0.0000
52 G A -2.3388
53 L A 0.0000
54 T A -1.9726
55 E A -2.3683
56 A A -1.7443
57 R A -2.2862
58 C A 0.0000
59 K A -2.6128
60 D A -1.7613
61 I A 0.0000
62 S A 0.0000
63 S A -1.1890
64 A A 0.0000
65 L A 0.0000
66 R A -0.9799
67 V A -0.0906
68 Y A 0.4488
69 P A 0.0000
70 T A 0.6817
71 F A 0.2998
72 G A -1.1853
73 E A -2.7850
74 H A 0.0000
75 K A -3.1742
76 Q A -2.6948
77 A A 0.0000
78 T A -1.4719
79 N A -1.5606
80 L A 0.0000
81 Q A -0.6703
82 Y A 0.0000
83 G A 0.0000
84 Q A -1.0013
85 C A 0.0000
86 E A -1.1828
87 L A 0.0000
88 N A -0.9382
89 L A 0.0000
90 R A -1.8624
91 S A -2.1686
92 N A -2.6478
93 E A -2.7217
94 L A 0.0000
95 G A -1.1799
96 D A -0.7637
97 V A 0.0822
98 G A 0.0000
99 V A 0.0000
100 H A 0.0000
101 C A 0.0000
102 V A 0.0000
103 L A 0.0000
104 Q A -1.1217
105 G A 0.0000
106 L A 0.0000
107 Q A -0.4760
108 Y A 0.0000
109 P A 0.5132
110 T A 0.0000
111 F A 0.0000
112 G A -1.0151
113 E A -2.6736
114 H A 0.0000
115 K A -2.8366
116 Q A -2.3302
117 A A 0.0000
118 T A -1.2019
119 N A -1.3479
120 L A 0.0000
121 Q A -0.9413
122 Y A 0.0000
123 G A 0.0000
124 Q A 0.0000
125 C A 0.0000
126 K A -1.1464
127 L A 0.0000
128 S A 0.0000
129 L A 0.0000
130 Q A -1.5127
131 N A -2.0941
132 C A 0.0000
133 C A -1.2002
134 L A 0.0000
135 T A -0.5610
136 G A -0.5412
137 A A -0.3227
138 G A -0.3879
139 C A 0.0000
140 G A -0.4756
141 V A -0.1114
142 L A 0.0000
143 S A -0.8866
144 S A -0.8860
145 T A -0.7800
146 L A 0.0000
147 R A -1.8277
148 T A -0.6169
149 Y A 0.6874
150 P A 0.0000
151 T A -0.1018
152 F A -0.7616
153 G A -1.5619
154 E A -3.4742
155 H A -3.4813
156 K A -3.8136
157 Q A -3.3271
158 A A 0.0000
159 T A -1.4828
160 N A -1.4462
161 L A 0.0000
162 Q A -1.0243
163 Y A 0.0000
164 G A -0.5215
165 Q A -0.5816
166 C A 0.0000
167 E A -0.9367
168 L A 0.0000
169 H A 0.0000
170 L A 0.0000
171 S A 0.0000
172 D A -1.6490
173 N A -1.8392
174 L A 0.0000
175 L A -0.2787
176 G A -0.3710
177 D A -0.7612
178 A A -0.2431
179 G A -0.2976
180 L A 0.0000
181 Q A -0.6269
182 L A 0.0708
183 L A 0.0000
184 C A -0.9169
185 E A -1.8764
186 G A 0.0000
187 L A 0.0000
188 L A -0.4837
189 Y A 0.0000
190 P A 0.0693
191 T A -0.0482
192 F A 0.0000
193 G A -1.1133
194 E A -2.6733
195 H A 0.0000
196 K A -3.7573
197 Q A -3.4828
198 A A 0.0000
199 T A -1.3611
200 N A -1.2383
201 L A 0.0000
202 Q A -0.9828
203 Y A 0.0000
204 G A -0.5441
205 Q A 0.0000
206 C A 0.0000
207 K A -0.9017
208 L A 0.0000
209 Q A -0.5296
210 L A 0.0000
211 E A -0.8807
212 Y A -0.6571
213 C A 0.0000
214 S A -1.0627
215 L A 0.0000
216 S A -1.5014
217 A A -1.4858
218 A A -0.9666
219 S A 0.0000
220 C A 0.0000
221 E A -2.1623
222 P A -1.3386
223 L A 0.0000
224 A A 0.0000
225 S A -1.5492
226 V A 0.0000
227 L A 0.0000
228 R A -2.3339
229 A A -0.7992
230 Y A -0.3582
231 P A 0.0000
232 T A -0.1843
233 F A -0.2405
234 G A -0.9161
235 E A -1.4074
236 H A -2.0448
237 K A 0.0000
238 Q A -2.1550
239 A A -1.4149
240 T A -0.7941
241 N A -0.9339
242 L A 0.0000
243 Q A -0.8732
244 Y A 0.0000
245 G A -0.6546
246 Q A 0.0000
247 C A 0.0000
248 E A -1.1058
249 L A 0.0000
250 T A -0.6282
251 V A 0.0000
252 S A -1.2310
253 N A -1.7583
254 N A 0.0000
255 D A -2.5340
256 I A 0.0000
257 N A -2.5855
258 E A -2.6641
259 A A -1.8723
260 G A 0.0000
261 V A 0.0000
262 R A -3.2736
263 V A -2.0380
264 L A 0.0000
265 C A 0.0000
266 Q A -2.9357
267 G A -2.4880
268 L A 0.0000
269 K A -3.0190
270 D A -1.8197
271 Y A 0.0000
272 P A 0.0000
273 T A 0.0000
274 F A 0.0000
275 G A 0.0000
276 E A -2.7264
277 H A -2.5985
278 K A -2.9649
279 Q A -2.6194
280 A A 0.0000
281 T A -0.9441
282 N A -0.9740
283 L A 0.0000
284 Q A -0.9071
285 Y A 0.0000
286 G A -0.9462
287 Q A -1.5339
288 C A 0.0000
289 A A -0.9127
290 L A 0.0000
291 K A -0.5161
292 L A 0.0000
293 E A -1.1978
294 S A -1.4073
295 C A 0.0000
296 G A -1.6294
297 V A 0.0000
298 T A -1.3533
299 S A -1.1615
300 D A -2.3115
301 N A 0.0000
302 C A 0.0000
303 R A -2.4613
304 D A -2.3367
305 L A 0.0000
306 C A -1.0487
307 G A -1.2621
308 I A 0.0000
309 V A 0.0000
310 A A -0.3133
311 S A -0.5576
312 Y A -0.5093
313 P A -0.6792
314 T A -0.4205
315 F A -0.7465
316 G A -0.8818
317 E A 0.0000
318 H A -2.3222
319 K A -3.3100
320 Q A -3.1088
321 A A 0.0000
322 T A -1.2745
323 N A -1.0393
324 L A 0.0000
325 Q A -0.6768
326 Y A 0.0000
327 G A -0.7080
328 Q A 0.0000
329 C A 0.0000
330 E A -0.9574
331 L A 0.0000
332 A A 0.0000
333 L A 0.0000
334 G A 0.0000
335 S A -0.9950
336 N A -1.6374
337 K A -1.0908
338 L A 0.0000
339 G A -0.6007
340 D A -0.7747
341 V A 0.5788
342 G A 0.0000
343 M A 0.0000
344 A A -0.5131
345 E A -1.0737
346 L A 0.0000
347 C A -0.7143
348 P A -0.6993
349 G A -0.4765
350 L A 0.0000
351 L A 0.0000
352 Y A 0.4754
353 P A 0.0000
354 T A -0.1284
355 F A 0.0000
356 G A -1.2845
357 E A -2.2352
358 H A 0.0000
359 K A -2.8502
360 Q A -2.7622
361 A A 0.0000
362 T A -0.9069
363 N A -1.0801
364 L A 0.0000
365 Q A -0.6367
366 Y A 0.0000
367 G A -0.4488
368 Q A 0.0000
369 C A 0.0000
370 T A 0.0000
371 L A 0.0000
372 W A 0.6969
373 I A 0.0000
374 W A -0.0868
375 E A -1.0807
376 C A 0.0000
377 G A -1.4560
378 I A 0.0000
379 T A -0.9845
380 A A 0.0000
381 K A -2.0315
382 G A 0.0000
383 C A 0.0000
384 G A -2.0821
385 D A -2.0199
386 L A 0.0000
387 C A 0.0000
388 R A -3.0986
389 V A 0.0000
390 L A 0.0000
391 R A -2.7927
392 A A -1.4395
393 Y A 0.0000
394 P A -0.4552
395 T A 0.0000
396 F A 0.0000
397 G A -0.9008
398 E A -1.5871
399 H A 0.0000
400 K A -2.3581
401 Q A -1.9566
402 A A 0.0000
403 T A -0.9849
404 N A -0.7261
405 L A 0.0000
406 Q A -0.6121
407 Y A 0.0000
408 G A -0.4994
409 Q A -0.3611
410 C A 0.0000
411 E A -0.5231
412 L A 0.0000
413 S A 0.4842
414 L A 0.0000
415 A A 0.0000
416 G A 0.0000
417 N A -1.3909
418 E A -0.7623
419 L A 0.5978
420 G A 0.0000
421 D A -0.6461
422 E A -1.0963
423 G A 0.0000
424 A A 0.0000
425 R A -1.5489
426 L A -1.7625
427 L A 0.0000
428 C A 0.0000
429 E A -2.5006
430 T A 0.0000
431 L A 0.0000
432 L A -0.3864
433 Y A 0.2476
434 P A 0.0000
435 T A -0.0843
436 F A -0.2912
437 G A -0.9587
438 E A -1.8437
439 H A -2.0345
440 K A 0.0000
441 Q A -2.4068
442 A A 0.0000
443 T A -0.9462
444 N A -0.9698
445 L A 0.0000
446 Q A 0.0000
447 Y A 0.0000
448 G A -0.4461
449 Q A -0.5707
450 C A 0.0000
451 S A -0.2963
452 L A 0.0000
453 W A 0.8678
454 V A 0.0000
455 K A -0.7259
456 S A -0.9535
457 C A 0.0000
458 S A -0.9728
459 F A 0.0000
460 T A -1.0224
461 A A -1.1107
462 A A -0.4962
463 C A 0.0000
464 C A 0.0000
465 S A -0.8840
466 H A -1.0290
467 F A 0.0000
468 S A 0.0000
469 S A -0.8657
470 V A -0.5993
471 L A 0.0000
472 A A -0.7286
473 Q A -1.1021
474 Y A 0.0000
475 P A 0.0000
476 T A -0.3281
477 F A 0.0000
478 G A -0.7354
479 E A 0.0000
480 H A -2.9165
481 K A -3.4494
482 Q A -3.0191
483 A A 0.0000
484 T A -1.4702
485 N A -1.2536
486 L A 0.0000
487 Q A -0.9199
488 Y A 0.0000
489 G A -0.4171
490 Q A 0.0000
491 C A 0.0000
492 E A -0.4731
493 L A 0.0000
494 Q A 0.0000
495 I A -0.0778
496 S A -1.0150
497 N A -1.9939
498 N A 0.0000
499 R A -3.2468
500 L A 0.0000
501 E A -3.1651
502 D A -2.8522
503 A A -1.8381
504 G A 0.0000
505 V A 0.0000
506 R A -2.9437
507 E A -2.3254
508 L A -1.3679
509 C A 0.0000
510 Q A -1.9092
511 G A 0.0000
512 L A 0.0000
513 G A 0.0000
514 Y A 0.0641
515 P A 0.0000
516 T A 0.0619
517 F A 0.0000
518 G A -0.5757
519 E A -1.5794
520 H A 0.0000
521 K A -3.4501
522 Q A -2.7089
523 A A 0.0000
524 T A -1.2980
525 N A -1.2831
526 L A 0.0000
527 Q A -1.0095
528 Y A 0.0000
529 G A -0.4472
530 Q A 0.0000
531 C A 0.0000
532 V A -0.1579
533 L A 0.0000
534 W A 0.4040
535 L A 0.0000
536 A A -1.3532
537 D A -2.6149
538 C A 0.0000
539 D A -2.7477
540 V A 0.0000
541 S A -1.6816
542 D A -1.6280
543 S A -1.3920
544 S A 0.0000
545 C A 0.0000
546 S A -0.5091
547 S A -1.0552
548 L A 0.0000
549 A A 0.3125
550 A A 0.1348
551 T A 0.0962
552 L A 0.0000
553 L A 1.3589
554 A A 0.9775
555 Y A 0.0000
556 P A 0.0000
557 T A 0.0000
558 F A 0.6628
559 G A -0.7927
560 E A -3.1135
561 H A 0.0000
562 K A -2.9339
563 Q A -2.6819
564 A A 0.0000
565 T A -1.0935
566 N A -1.2061
567 L A 0.0000
568 Q A -1.1827
569 Y A -0.4204
570 G A -0.4403
571 Q A -0.5778
572 C A 0.0000
573 E A -0.8031
574 L A 0.0000
575 D A 0.2501
576 L A 0.0000
577 S A 0.0000
578 N A -1.4447
579 N A -2.0721
580 C A -1.1844
581 L A 0.0000
582 G A -0.7330
583 D A -0.4536
584 A A -0.3056
585 G A 0.0000
586 I A 0.0000
587 L A -0.2104
588 Q A -0.3868
589 L A 0.0000
590 V A 0.0000
591 E A -0.8926
592 S A -0.1376
593 V A 0.0000
594 R A -1.5646
595 Y A 0.0000
596 P A 0.1219
597 T A 0.4467
598 F A -0.2796
599 G A -1.8379
600 E A -3.3457
601 H A 0.0000
602 K A -3.5024
603 Q A -3.0805
604 A A 0.0000
605 T A -1.4040
606 N A -1.4334
607 L A 0.0000
608 Q A -0.9891
609 Y A 0.0000
610 G A -0.4973
611 Q A 0.0000
612 C A 0.0000
613 Q A -1.7989
614 L A 0.0000
615 V A 0.4440
616 L A 0.0000
617 Y A 0.7450
618 D A -0.5423
619 I A 0.7993
620 Y A 0.6711
621 W A 0.0000
622 S A -2.0079
623 E A -3.6016
624 E A -3.9961
625 M A -3.0609
626 E A -3.6505
627 D A -4.4833
628 R A -4.0037
629 L A -3.2955
630 Q A -3.2502
631 A A -2.4093
632 L A 0.0000
633 E A -3.2140
634 K A -3.0657
635 D A -2.9004
636 Y A -1.3003
637 P A -0.7404
638 T A -0.3750
639 F A 0.1403
640 G A -0.8348
641 E A -1.3290
642 H A -2.8447
643 K A -3.6799
644 Q A -2.9486
645 A A -2.0968
646 T A -1.4090
647 N A -1.8196
648 L A -1.1475
649 Q A -1.2265
650 Y A -0.0424
651 G A -0.7687
652 Q A -1.6767
653 C A 0.0000
654 R A -3.1888
655 V A 0.0000
656 I A 0.0000
657 S A -0.0987
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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_7 -0.8172 View CSV PDB
model_4 -0.8219 View CSV PDB
model_8 -0.8356 View CSV PDB
model_9 -0.8381 View CSV PDB
model_3 -0.8411 View CSV PDB
CABS_average -0.8428 View CSV PDB
model_10 -0.8429 View CSV PDB
model_1 -0.8431 View CSV PDB
model_11 -0.8437 View CSV PDB
model_6 -0.8687 View CSV PDB
model_5 -0.8745 View CSV PDB
input -0.8799 View CSV PDB
model_0 -0.8911 View CSV PDB