Project name: C31_P1_EF_P2_EF_DIRECT

Status: done

Started: 2026-07-21 10:56:58
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNPASTTNKDKLELTVSNNDINEAGVRVLCQGLKDDNPASTTNKDKLALKLESCGVTSDNCRDLCGIVASDNPASTTNKDKLELALGSNKLGDVGMAELCPGLLDNDAPTKRASKLTLWIWECGITAKGCGDLCRVLRADNDAPTKRASKLELSLAGNELGDEGARLLCETLLDNDAPTKRASKLSLWVKSCSFTAACCSHFSSVLAQDNDAPTKRASKLELQISNNRLEDAGVRELCQGLGDNDAPTKRASKLVLWLADCDVSDSSCSSLAATLLADNDAPTKRASKLELDLSNNCLGDAGILQLVESVRDNDAPTKRASKLQLVLYDIYWSEEMEDRLQALEKDDNDAPTKRASKLRVIS
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                                                (00:20:29)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:21:15)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:21:19)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:21:25)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:21:30)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:21:36)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:21:41)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:21:47)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:21:52)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:21:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:22:02)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:22:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:22:13)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:22:19)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:22:32)
[INFO]       Main:     Simulation completed successfully.                                          (02:22:37)
Show buried residues

Minimal score value
-4.7511
Maximal score value
1.7242
Average score
-0.8117
Total score value
-455.3688

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 0.5436
2 L A 1.5155
3 D A 0.8568
4 I A 1.7242
5 Q A 0.7080
6 S A -0.1177
7 L A 0.0000
8 D A -2.3017
9 I A 0.0000
10 Q A -2.8322
11 C A -2.7711
12 E A -3.6207
13 E A -3.1507
14 L A 0.0000
15 S A -1.6236
16 D A -1.9039
17 A A -1.7906
18 R A -2.6583
19 W A -1.6237
20 A A -1.5713
21 E A -2.2942
22 L A -0.9641
23 L A 0.0000
24 P A -0.0474
25 L A 0.4880
26 L A 0.0000
27 Q A 0.0000
28 D A -0.7909
29 N A -1.0451
30 P A -1.0394
31 A A -0.7965
32 S A -0.5196
33 T A -0.5583
34 T A 0.0000
35 N A -0.5681
36 K A 0.0000
37 D A -0.2914
38 K A 0.0000
39 L A -0.1964
40 V A 0.0000
41 R A -1.8642
42 L A 0.0000
43 D A -2.5214
44 D A -2.9030
45 C A 0.0000
46 G A -2.3691
47 L A 0.0000
48 T A -1.3687
49 E A -2.1211
50 A A -1.6609
51 R A -1.6413
52 C A 0.0000
53 K A -2.5469
54 D A -1.6449
55 I A 0.0000
56 S A 0.0000
57 S A -0.6150
58 A A 0.0000
59 L A 0.0000
60 R A -0.3776
61 V A 0.9205
62 D A -0.0728
63 N A 0.0000
64 P A -0.0856
65 A A 0.0604
66 S A -0.2452
67 T A -0.3698
68 T A 0.0000
69 N A -1.3838
70 K A -2.0413
71 D A 0.0000
72 K A -1.5111
73 L A 0.0000
74 E A -0.7173
75 L A 0.0000
76 N A 0.0000
77 L A 0.0000
78 R A -1.8569
79 S A -2.1139
80 N A -2.6094
81 E A -2.3531
82 L A 0.0000
83 G A -0.4546
84 D A 0.1390
85 V A 1.1144
86 G A 0.0000
87 V A 0.0000
88 H A -0.2957
89 C A -0.6999
90 V A 0.0000
91 L A 0.0000
92 Q A -1.0778
93 G A 0.0000
94 L A -0.5390
95 Q A -1.0289
96 D A -0.6410
97 N A -0.7110
98 P A -0.4898
99 A A -0.2078
100 S A -0.3025
101 T A -0.3555
102 T A -0.5667
103 N A 0.0000
104 K A 0.0000
105 D A -1.5396
106 K A -1.4153
107 L A 0.0000
108 K A -0.6996
109 L A 0.0000
110 S A -0.4890
111 L A 0.0000
112 Q A -1.5468
113 N A -1.6307
114 C A -1.1475
115 C A 0.0000
116 L A 0.0000
117 T A -0.5865
118 G A -0.1665
119 A A 0.1940
120 G A 0.0000
121 C A 0.0000
122 G A -0.1891
123 V A 0.0000
124 L A 0.0000
125 S A -0.8288
126 S A -1.0686
127 T A 0.0000
128 L A 0.0000
129 R A -2.3810
130 T A -1.3136
131 D A 0.0000
132 N A -0.7742
133 P A -0.4736
134 A A -0.4023
135 S A -0.6084
136 T A -0.6051
137 T A -0.7816
138 N A -0.9652
139 K A 0.0000
140 D A -1.1133
141 K A -1.1268
142 L A 0.0000
143 E A 0.0000
144 L A -0.1541
145 H A -0.6247
146 L A 0.0000
147 S A 0.0000
148 D A -1.5192
149 N A -1.4536
150 L A 0.0000
151 L A -0.4519
152 G A -0.4808
153 D A -0.6932
154 A A -0.1878
155 G A 0.0000
156 L A 0.0000
157 Q A -0.8211
158 L A 0.1810
159 L A -0.1066
160 C A 0.0000
161 E A -1.5860
162 G A 0.0000
163 L A 0.0000
164 L A -1.0829
165 D A -1.7276
166 N A 0.0000
167 P A 0.0000
168 A A -0.3723
169 S A -0.7728
170 T A -0.5650
171 T A 0.0000
172 N A -1.2423
173 K A 0.0000
174 D A -1.5929
175 K A -1.2706
176 L A 0.0000
177 K A -0.4940
178 L A -0.1409
179 Q A -0.3150
180 L A 0.0000
181 E A -1.0601
182 Y A -0.1612
183 C A 0.0000
184 S A 0.0000
185 L A 0.0000
186 S A -1.0367
187 A A -1.0561
188 A A -0.8519
189 S A 0.0000
190 C A 0.0000
191 E A -2.0975
192 P A -1.3205
193 L A 0.0000
194 A A 0.0000
195 S A -1.1024
196 V A 0.0000
197 L A 0.0000
198 R A -1.4653
199 A A -0.7532
200 D A 0.0000
201 N A -0.6147
202 P A -0.4422
203 A A -0.1383
204 S A -0.4723
205 T A -0.4183
206 T A 0.0000
207 N A -1.2024
208 K A 0.0000
209 D A -1.5655
210 K A -1.5360
211 L A 0.0000
212 E A 0.0000
213 L A 0.0000
214 T A -0.4001
215 V A 0.0000
216 S A 0.0000
217 N A -1.2569
218 N A -1.5000
219 D A -2.2007
220 I A 0.0000
221 N A -1.9816
222 E A -2.6750
223 A A -1.4631
224 G A 0.0000
225 V A 0.0000
226 R A -2.1244
227 V A -1.4181
228 L A 0.0000
229 C A 0.0000
230 Q A -1.8115
231 G A 0.0000
232 L A -0.6812
233 K A -1.2671
234 D A 0.0000
235 D A -1.8901
236 N A -1.2307
237 P A -0.6893
238 A A -0.3662
239 S A -0.4948
240 T A 0.0000
241 T A -0.4979
242 N A 0.0000
243 K A -1.5826
244 D A -1.4373
245 K A -1.4360
246 L A 0.0000
247 A A 0.0000
248 L A -0.1282
249 K A -0.2897
250 L A -0.4903
251 E A -1.3493
252 S A -1.8839
253 C A 0.0000
254 G A -1.8941
255 V A 0.0000
256 T A -1.7241
257 S A -1.5791
258 D A -2.8381
259 N A 0.0000
260 C A 0.0000
261 R A -2.9322
262 D A -2.1457
263 L A 0.0000
264 C A -1.4295
265 G A -1.2068
266 I A 0.0000
267 V A 0.0000
268 A A -0.8379
269 S A 0.0000
270 D A -0.8504
271 N A 0.0000
272 P A -0.4863
273 A A -0.1281
274 S A -0.3592
275 T A -0.4998
276 T A -0.7912
277 N A 0.0000
278 K A -1.1495
279 D A -1.5939
280 K A -1.4892
281 L A 0.0000
282 E A -1.1758
283 L A 0.0000
284 A A -0.0348
285 L A 0.0000
286 G A -1.2067
287 S A 0.0000
288 N A -2.8237
289 K A -3.0151
290 L A 0.0000
291 G A -0.8602
292 D A -0.9474
293 V A 0.6610
294 G A 0.0000
295 M A 0.0000
296 A A -0.6134
297 E A -1.3351
298 L A 0.0000
299 C A 0.0000
300 P A -1.4096
301 G A 0.0000
302 L A 0.0000
303 L A 0.0000
304 D A -2.3450
305 N A -1.7846
306 D A -2.1184
307 A A 0.0000
308 P A 0.0000
309 T A 0.0000
310 K A -3.4510
311 R A -2.9845
312 A A -1.8873
313 S A 0.0000
314 K A -1.7100
315 L A 0.0000
316 T A -0.5564
317 L A 0.0000
318 W A 0.5888
319 I A 0.0000
320 W A 0.0000
321 E A -2.7056
322 C A -2.0710
323 G A -1.5921
324 I A 0.0000
325 T A -1.3677
326 A A -1.7191
327 K A -1.9144
328 G A 0.0000
329 C A 0.0000
330 G A -1.2332
331 D A -1.0035
332 L A 0.0000
333 C A 0.0000
334 R A -1.1309
335 V A 0.0000
336 L A 0.0000
337 R A -1.9094
338 A A -2.0786
339 D A -2.2795
340 N A -2.7707
341 D A -2.4397
342 A A -1.7782
343 P A -1.4796
344 T A -2.0048
345 K A 0.0000
346 R A -3.1889
347 A A -1.9892
348 S A -1.0564
349 K A -1.1901
350 L A 0.0000
351 E A -0.4559
352 L A 0.0000
353 S A 0.0845
354 L A 0.0000
355 A A -0.9575
356 G A -1.5883
357 N A 0.0000
358 E A -1.7215
359 L A 0.0000
360 G A 0.0000
361 D A -1.5942
362 E A -2.4413
363 G A 0.0000
364 A A 0.0000
365 R A -2.0217
366 L A -1.0447
367 L A 0.0000
368 C A 0.0000
369 E A -1.8351
370 T A 0.0000
371 L A 0.0000
372 L A -0.6176
373 D A -1.3257
374 N A -1.3745
375 D A -1.4381
376 A A -1.0145
377 P A -1.3026
378 T A -1.5928
379 K A -2.3321
380 R A 0.0000
381 A A -0.8803
382 S A 0.0000
383 K A -0.7668
384 L A -0.3382
385 S A 0.0000
386 L A 0.0000
387 W A -0.0973
388 V A 0.0000
389 K A -2.1515
390 S A -1.7783
391 C A 0.0000
392 S A -1.4909
393 F A 0.0000
394 T A -1.1729
395 A A -1.1181
396 A A -0.9110
397 C A 0.0000
398 C A 0.0000
399 S A -1.0047
400 H A -1.0506
401 F A 0.0000
402 S A 0.0000
403 S A -0.6584
404 V A 0.0000
405 L A 0.0000
406 A A -0.9742
407 Q A -0.4966
408 D A 0.0000
409 N A 0.0000
410 D A -1.5510
411 A A -1.7494
412 P A -1.7552
413 T A 0.0000
414 K A -3.1123
415 R A 0.0000
416 A A -1.2871
417 S A 0.0000
418 K A -1.1450
419 L A 0.0000
420 E A -0.6284
421 L A 0.0000
422 Q A -0.4326
423 I A 0.0000
424 S A -1.8052
425 N A -2.2861
426 N A -2.2262
427 R A -2.8729
428 L A 0.0000
429 E A -2.7236
430 D A -2.1688
431 A A -1.6008
432 G A 0.0000
433 V A 0.0000
434 R A -2.4287
435 E A -1.9369
436 L A -1.1653
437 C A 0.0000
438 Q A -2.2932
439 G A 0.0000
440 L A 0.0000
441 G A 0.0000
442 D A -2.6918
443 N A -2.3915
444 D A -2.5391
445 A A -1.3902
446 P A -1.0302
447 T A 0.0000
448 K A -2.5589
449 R A -2.8924
450 A A 0.0000
451 S A -1.3308
452 K A -1.4867
453 L A 0.0000
454 V A 0.0000
455 L A -0.0578
456 W A -0.0725
457 L A 0.0000
458 A A 0.0000
459 D A -2.0023
460 C A -1.3167
461 D A -2.5139
462 V A 0.0000
463 S A -1.3289
464 D A -1.3034
465 S A -1.0978
466 S A 0.0000
467 C A 0.0000
468 S A -0.5985
469 S A -0.7890
470 L A 0.0000
471 A A 0.0000
472 A A 0.2346
473 T A 0.0000
474 L A 0.0000
475 L A 0.3710
476 A A -0.2357
477 D A 0.0000
478 N A 0.0000
479 D A -0.6086
480 A A -0.6470
481 P A -0.9264
482 T A -1.5110
483 K A -2.2028
484 R A 0.0000
485 A A -1.1393
486 S A 0.0000
487 K A -1.1589
488 L A 0.0000
489 E A -0.8282
490 L A 0.0000
491 D A 0.0136
492 L A 0.0000
493 S A 0.0000
494 N A -1.6701
495 N A -0.8043
496 C A -0.5509
497 L A 0.0000
498 G A -0.6652
499 D A -0.5705
500 A A -0.5301
501 G A 0.0000
502 I A 0.0000
503 L A -0.4993
504 Q A -0.7988
505 L A 0.0000
506 V A 0.0000
507 E A -1.6536
508 S A -1.6433
509 V A 0.0000
510 R A -3.2298
511 D A -3.2562
512 N A 0.0000
513 D A -2.1763
514 A A -1.5144
515 P A -0.9730
516 T A -0.9198
517 K A 0.0000
518 R A 0.0000
519 A A -0.5312
520 S A 0.0000
521 K A -1.2591
522 L A 0.0000
523 Q A 0.0000
524 L A 0.0000
525 V A 0.6715
526 L A 0.0000
527 Y A 0.5243
528 D A -0.9796
529 I A 0.6649
530 Y A 1.2291
531 W A -0.3195
532 S A -1.7183
533 E A -3.6458
534 E A -3.9072
535 M A 0.0000
536 E A -3.1861
537 D A -4.1609
538 R A -3.7848
539 L A 0.0000
540 Q A -4.1464
541 A A -3.1226
542 L A 0.0000
543 E A -4.7511
544 K A -4.5654
545 D A -3.9633
546 D A -3.9042
547 N A -3.8266
548 D A -3.4846
549 A A -2.4524
550 P A -2.1071
551 T A -1.8404
552 K A -3.1348
553 R A -2.7450
554 A A -1.6254
555 S A 0.0000
556 K A -2.1307
557 L A 0.0000
558 R A -1.9707
559 V A -0.3860
560 I A 0.9594
561 S A 0.5419
Download PDB file
View in 3Dmol

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, -0.8117 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_0 -0.8117 View CSV PDB
model_9 -0.8205 View CSV PDB
model_2 -0.8408 View CSV PDB
model_11 -0.856 View CSV PDB
model_6 -0.8709 View CSV PDB
model_10 -0.8781 View CSV PDB
model_7 -0.8792 View CSV PDB
CABS_average -0.8811 View CSV PDB
model_8 -0.8821 View CSV PDB
model_5 -0.9156 View CSV PDB
model_4 -0.9304 View CSV PDB
model_1 -0.9429 View CSV PDB
model_3 -0.9444 View CSV PDB
input -1.0402 View CSV PDB