Project name: C33_P1_EF_P3_EF_DIRECT

Status: done

Started: 2026-07-21 10:57:24
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNPASTTNKDKLELTVSNNDINEAGVRVLCQGLKDDNPASTTNKDKLALKLESCGVTSDNCRDLCGIVASDNPASTTNKDKLELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLGEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:18:19)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:18:09)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:18:14)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:18:20)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:18:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:18:31)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:18:37)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:18:42)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:18:48)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:18:53)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:18:59)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:19:06)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:19:12)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:19:17)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:19:31)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:37)
Show buried residues

Minimal score value
-3.8679
Maximal score value
1.9614
Average score
-0.8191
Total score value
-459.4932

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 0.6214
2 L A 1.6322
3 D A 0.0000
4 I A 1.9614
5 Q A 0.0000
6 S A 0.2520
7 L A 0.0000
8 D A -2.2009
9 I A 0.0000
10 Q A -3.2354
11 C A 0.0000
12 E A -3.5859
13 E A -3.5746
14 L A 0.0000
15 S A -2.1875
16 D A -2.7108
17 A A -2.1680
18 R A -2.9882
19 W A 0.0000
20 A A -1.6941
21 E A -2.3284
22 L A 0.0000
23 L A -0.9972
24 P A -1.0677
25 L A -0.5404
26 L A 0.0000
27 Q A -1.7065
28 D A -2.0290
29 N A 0.0000
30 P A -0.8054
31 A A -0.7066
32 S A -0.4154
33 T A 0.0000
34 T A 0.0162
35 N A 0.0000
36 K A -0.7242
37 D A -0.0899
38 K A 0.0000
39 L A 0.1483
40 V A 0.0000
41 R A -1.6460
42 L A 0.0000
43 D A -2.7126
44 D A -3.4656
45 C A 0.0000
46 G A -2.6342
47 L A 0.0000
48 T A -1.6351
49 E A -1.2954
50 A A -1.1154
51 R A 0.0000
52 C A 0.0000
53 K A -2.1220
54 D A -1.7187
55 I A 0.0000
56 S A 0.0000
57 S A -1.6107
58 A A 0.0000
59 L A 0.0000
60 R A -1.7998
61 V A 0.0000
62 D A -2.6299
63 N A -1.8948
64 P A -1.0196
65 A A -0.6705
66 S A -1.0728
67 T A -0.6661
68 T A 0.0000
69 N A -1.2212
70 K A 0.0000
71 D A -1.8666
72 K A -1.3013
73 L A 0.0000
74 E A -0.4800
75 L A 0.0000
76 N A 0.0000
77 L A 0.0000
78 R A -2.0980
79 S A -1.8999
80 N A -2.3030
81 E A -2.5445
82 L A 0.0000
83 G A -0.6565
84 D A -0.1692
85 V A 0.8284
86 G A 0.0000
87 V A 0.0000
88 H A -0.1974
89 C A 0.0000
90 V A 0.0000
91 L A 0.0000
92 Q A -1.5340
93 G A 0.0000
94 L A 0.0000
95 Q A -1.6153
96 D A 0.0000
97 N A 0.0000
98 P A -0.4327
99 A A -0.1279
100 S A -0.3407
101 T A -0.5137
102 T A 0.0000
103 N A -1.7761
104 K A 0.0000
105 D A -1.8097
106 K A -1.5023
107 L A 0.0000
108 K A -0.8166
109 L A 0.0000
110 S A -0.6798
111 L A 0.0000
112 Q A -1.3349
113 N A -1.8292
114 C A 0.0000
115 C A -0.3878
116 L A 0.0000
117 T A 0.3498
118 G A 0.0934
119 A A 0.2952
120 G A 0.0000
121 C A 0.0000
122 G A -0.0542
123 V A 0.2522
124 L A 0.0000
125 S A 0.0000
126 S A -0.8648
127 T A 0.0000
128 L A 0.0000
129 R A -2.0363
130 T A 0.0000
131 D A -2.3999
132 N A -1.5142
133 P A -0.9320
134 A A -0.7965
135 S A 0.0000
136 T A -1.3216
137 T A 0.0000
138 N A -1.5622
139 K A 0.0000
140 D A 0.0000
141 K A -1.5400
142 L A 0.0000
143 E A -1.0200
144 L A 0.0000
145 H A -0.6723
146 L A 0.0000
147 S A 0.0000
148 D A -1.0178
149 N A -0.1029
150 L A 1.0203
151 L A 0.0000
152 G A -0.1269
153 D A -1.0756
154 A A -0.4570
155 G A 0.0000
156 L A 0.0000
157 Q A -1.5440
158 L A -0.4866
159 L A 0.0000
160 C A 0.0000
161 E A -2.1136
162 G A 0.0000
163 L A 0.0000
164 L A -0.8786
165 D A -2.0207
166 N A -1.7654
167 P A -0.9866
168 A A -1.2187
169 S A -0.8308
170 T A -0.6227
171 T A -0.6905
172 N A 0.0000
173 K A -2.3705
174 D A 0.0000
175 K A -1.5551
176 L A 0.0000
177 K A -0.9649
178 L A 0.0000
179 Q A -0.8362
180 L A 0.0000
181 E A -1.3875
182 Y A -0.6603
183 C A 0.0247
184 S A -0.4478
185 L A 0.0000
186 S A -0.9843
187 A A -1.3401
188 A A -1.1289
189 S A 0.0000
190 C A 0.0000
191 E A -2.2032
192 P A -1.4589
193 L A 0.0000
194 A A 0.0000
195 S A -0.9896
196 V A 0.0000
197 L A 0.0000
198 R A -1.0688
199 A A 0.0000
200 D A 0.0000
201 N A 0.0000
202 P A -0.5130
203 A A -0.1946
204 S A -0.1821
205 T A -0.5415
206 T A 0.0000
207 N A -1.6518
208 K A 0.0000
209 D A -1.9955
210 K A -1.5624
211 L A 0.0000
212 E A -0.9320
213 L A 0.0000
214 T A 0.0000
215 V A 0.0000
216 S A -1.2577
217 N A -1.6388
218 N A 0.0000
219 D A -1.7932
220 I A 0.0000
221 N A -2.1438
222 E A -2.1560
223 A A -1.4483
224 G A 0.0000
225 V A 0.0000
226 R A -2.2846
227 V A -1.3943
228 L A 0.0000
229 C A 0.0000
230 Q A -1.8667
231 G A 0.0000
232 L A 0.0000
233 K A -1.7534
234 D A 0.0000
235 D A -2.6684
236 N A 0.0000
237 P A -0.8289
238 A A -0.3935
239 S A -0.4920
240 T A -0.3853
241 T A 0.0000
242 N A -1.3536
243 K A -1.8046
244 D A 0.0000
245 K A -2.0080
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -0.9682
250 L A 0.0000
251 E A -1.2396
252 S A -1.2320
253 C A 0.0000
254 G A -1.6052
255 V A 0.0000
256 T A -1.7819
257 S A -1.5650
258 D A -2.3157
259 N A 0.0000
260 C A 0.0000
261 R A -2.4417
262 D A -1.9211
263 L A 0.0000
264 C A -0.9097
265 G A -1.0776
266 I A 0.0000
267 V A 0.0000
268 A A -0.9666
269 S A -1.4160
270 D A -2.2044
271 N A -1.8149
272 P A -1.0170
273 A A -0.3595
274 S A -0.9938
275 T A -1.3997
276 T A 0.0000
277 N A -3.0826
278 K A 0.0000
279 D A -3.0392
280 K A -2.4276
281 L A 0.0000
282 E A -1.3347
283 L A 0.0000
284 A A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A -1.1749
288 N A 0.0000
289 K A -2.4300
290 L A 0.0000
291 G A -0.8396
292 D A -0.8882
293 V A 0.5468
294 G A 0.0000
295 M A 0.0000
296 A A -0.4141
297 E A -0.8768
298 L A 0.0000
299 C A 0.0000
300 P A -0.5713
301 G A 0.0000
302 L A 0.0000
303 L A -0.7435
304 E A -1.8159
305 V A 0.0000
306 D A -2.4940
307 N A -2.8618
308 E A -3.0493
309 Q A -2.2454
310 P A -1.2839
311 T A 0.0000
312 T A 0.0000
313 R A 0.0000
314 A A 0.0000
315 Q A 0.0000
316 T A -0.7195
317 L A 0.0000
318 W A 0.2192
319 I A 0.0000
320 W A -0.1952
321 E A -1.8121
322 C A -1.4507
323 G A -1.6040
324 I A -1.1303
325 T A -1.0037
326 A A -1.6843
327 K A -1.9934
328 G A 0.0000
329 C A 0.0000
330 G A 0.0000
331 D A -1.4404
332 L A 0.0000
333 C A -1.4512
334 R A -2.0691
335 V A 0.0000
336 L A 0.0000
337 R A -1.4695
338 A A -0.9255
339 E A -0.6743
340 V A 0.2613
341 D A 0.0000
342 N A -2.7530
343 E A -3.1204
344 Q A -2.6030
345 P A -1.5603
346 T A 0.0000
347 T A -0.4998
348 R A 0.0000
349 A A 0.0000
350 Q A -0.7305
351 E A -1.0597
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.3382
357 N A 0.0000
358 E A -2.3205
359 L A 0.0000
360 G A -1.9319
361 D A -1.9669
362 E A -2.6734
363 G A 0.0000
364 A A 0.0000
365 R A -1.7647
366 L A -1.6011
367 L A 0.0000
368 C A 0.0000
369 E A -1.7996
370 T A 0.0000
371 L A 0.0000
372 L A -0.3373
373 E A -0.2337
374 V A 0.4566
375 D A -0.8621
376 N A -2.1187
377 E A -3.8643
378 Q A 0.0000
379 P A -1.8026
380 T A -0.6687
381 T A -0.2501
382 R A 0.0000
383 A A 0.0000
384 Q A -1.0128
385 S A 0.0000
386 L A 0.0000
387 W A -0.1641
388 V A 0.0000
389 K A -0.9509
390 S A -1.5206
391 C A 0.0000
392 S A -1.8463
393 F A 0.0000
394 T A -1.4109
395 A A -1.3890
396 A A -0.4763
397 C A 0.0000
398 C A 0.0000
399 S A -0.8040
400 H A -0.8649
401 F A 0.0000
402 S A 0.0000
403 S A -0.8544
404 V A 0.0000
405 L A 0.0000
406 A A -0.4190
407 Q A -0.1995
408 E A 0.0000
409 V A 1.1071
410 D A 0.0000
411 N A -1.9202
412 E A -2.7808
413 Q A -1.7539
414 P A -0.7786
415 T A 0.0000
416 T A -0.0818
417 R A 0.0000
418 A A 0.0000
419 Q A -0.9732
420 E A -1.4304
421 L A 0.0000
422 Q A -0.2248
423 I A 0.0000
424 S A -0.9676
425 N A 0.0000
426 N A -3.3395
427 R A -3.3338
428 L A 0.0000
429 E A -3.4318
430 D A -2.3216
431 A A -1.6130
432 G A 0.0000
433 V A 0.0000
434 R A -2.4742
435 E A -1.9775
436 L A -1.1752
437 C A 0.0000
438 Q A -1.9315
439 G A 0.0000
440 L A 0.0000
441 G A -0.3176
442 E A -0.0758
443 V A 0.7121
444 D A -1.0410
445 N A -2.6788
446 E A -3.2382
447 Q A -2.1229
448 P A -1.1495
449 T A -0.5326
450 T A -0.2172
451 R A 0.0000
452 A A 0.0000
453 Q A -0.8081
454 V A -0.6997
455 L A -0.2397
456 W A 0.1633
457 L A 0.0000
458 A A -0.8727
459 D A -2.2277
460 C A 0.0000
461 D A -1.8995
462 V A 0.0000
463 S A -1.2403
464 D A -1.5228
465 S A -1.1977
466 S A 0.0000
467 C A 0.0000
468 S A -0.8481
469 S A -1.0114
470 L A 0.0000
471 A A 0.0000
472 A A -0.2673
473 T A 0.0000
474 L A 0.0000
475 L A 0.1876
476 A A 0.6235
477 E A 0.0000
478 V A -1.5761
479 D A -3.2745
480 N A 0.0000
481 E A -3.4477
482 Q A -2.6483
483 P A -1.3602
484 T A 0.0000
485 T A -0.2431
486 R A 0.0000
487 A A 0.0000
488 Q A -1.0392
489 E A -1.1389
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A 0.0000
494 N A -1.5304
495 N A -1.2797
496 C A -0.3464
497 L A 0.0000
498 G A -0.6370
499 D A -1.3036
500 A A -0.7201
501 G A 0.0000
502 I A 0.0000
503 L A -0.1184
504 Q A -1.0453
505 L A 0.0000
506 V A -1.0596
507 E A -2.0399
508 S A 0.0000
509 V A 0.0000
510 R A -2.3952
511 E A -1.3644
512 V A 0.3974
513 D A -0.1293
514 N A -1.5372
515 E A -2.7668
516 Q A 0.0000
517 P A -1.6598
518 T A 0.0000
519 T A -1.3892
520 R A 0.0000
521 A A 0.0000
522 Q A -1.3484
523 Q A -1.0274
524 L A 0.0000
525 V A 0.6270
526 L A 0.0000
527 Y A 0.3583
528 D A -1.1315
529 I A 0.0000
530 Y A 0.1862
531 W A -0.7667
532 S A -1.9949
533 E A -3.4166
534 E A -3.7943
535 M A -2.5770
536 E A -2.8493
537 D A -3.8679
538 R A -3.6684
539 L A 0.0000
540 Q A -3.5790
541 A A -2.8936
542 L A -3.0104
543 E A -3.6209
544 K A -3.8534
545 D A -3.8210
546 E A -3.8433
547 V A -2.6944
548 D A -3.4910
549 N A -3.3981
550 E A -3.5938
551 Q A -2.8107
552 P A -1.8587
553 T A -1.2358
554 T A 0.0000
555 R A 0.0000
556 A A -2.1519
557 Q A 0.0000
558 R A -1.9122
559 V A 0.0000
560 I A 0.5097
561 S A 0.0290
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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, -0.8191 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_10 -0.8191 View CSV PDB
model_8 -0.8491 View CSV PDB
model_11 -0.8541 View CSV PDB
model_1 -0.8565 View CSV PDB
model_4 -0.8591 View CSV PDB
model_7 -0.8673 View CSV PDB
model_9 -0.8792 View CSV PDB
CABS_average -0.8793 View CSV PDB
model_0 -0.8891 View CSV PDB
model_3 -0.8976 View CSV PDB
model_5 -0.9038 View CSV PDB
model_6 -0.9264 View CSV PDB
model_2 -0.95 View CSV PDB
input -1.0279 View CSV PDB