Project name: C49_P3_EF_DIRECT

Status: done

Started: 2026-07-21 11:01:40
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQEVDNEQPTTRAQVRLDDCGLTEARCKDISSALRVEVDNEQPTTRAQELNLRSNELGDVGVHCVLQGLQEVDNEQPTTRAQKLSLQNCCLTGAGCGVLSSTLRTEVDNEQPTTRAQELHLSDNLLGDAGLQLLCEGLLEVDNEQPTTRAQKLQLEYCSLSAASCEPLASVLRAEVDNEQPTTRAQELTVSNNDINEAGVRVLCQGLKDEVDNEQPTTRAQALKLESCGVTSDNCRDLCGIVASEVDNEQPTTRAQELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLGEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLAEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:10:20)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:00:31)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:00:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:00:40)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:00:44)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:00:48)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:00:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:00:57)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:01:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:01:06)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:01:09)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:01:13)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:01:18)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:01:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:01:33)
[INFO]       Main:     Simulation completed successfully.                                          (02:01:37)
Show buried residues

Minimal score value
-4.3732
Maximal score value
1.6024
Average score
-0.873
Total score value
-489.7474

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 0.6070
2 L A 1.6024
3 D A 0.4941
4 I A 0.9655
5 Q A 0.0059
6 S A -0.7794
7 L A 0.0000
8 D A -2.0670
9 I A -0.9549
10 Q A -1.8493
11 C A 0.0000
12 E A -2.2268
13 E A -2.0494
14 L A -0.3679
15 S A -1.3326
16 D A -2.1617
17 A A -1.2932
18 R A -1.5903
19 W A 0.0000
20 A A -1.2385
21 E A -1.8771
22 L A 0.0000
23 L A -0.4148
24 P A -0.5844
25 L A -0.0881
26 L A 0.0000
27 Q A -1.2474
28 E A 0.0000
29 V A -0.9519
30 D A -2.9551
31 N A -3.3648
32 E A -3.6092
33 Q A -3.3984
34 P A -2.2285
35 T A 0.0000
36 T A 0.0000
37 R A 0.0000
38 A A -0.6229
39 Q A -1.8879
40 V A 0.0000
41 R A -2.0172
42 L A 0.0000
43 D A 0.0000
44 D A -2.0122
45 C A 0.0000
46 G A -2.3410
47 L A 0.0000
48 T A -1.9240
49 E A -2.4217
50 A A -1.8024
51 R A 0.0000
52 C A 0.0000
53 K A -2.5157
54 D A -1.7940
55 I A 0.0000
56 S A -1.5304
57 S A -1.6636
58 A A 0.0000
59 L A 0.0000
60 R A -2.4439
61 V A -1.8667
62 E A -2.6324
63 V A 0.0000
64 D A -3.4372
65 N A -3.5274
66 E A -3.3991
67 Q A 0.0000
68 P A -1.2864
69 T A 0.0000
70 T A 0.0000
71 R A 0.0000
72 A A 0.0000
73 Q A -0.9757
74 E A -1.4878
75 L A 0.0000
76 N A -1.3957
77 L A 0.0000
78 R A -2.1609
79 S A 0.0000
80 N A -2.7805
81 E A -3.0998
82 L A 0.0000
83 G A -1.3081
84 D A -1.1295
85 V A 0.5040
86 G A 0.0000
87 V A 0.0000
88 H A -0.6448
89 C A -0.8924
90 V A 0.0000
91 L A 0.0000
92 Q A -1.4017
93 G A 0.0000
94 L A 0.0000
95 Q A -0.7850
96 E A -0.6652
97 V A 0.4139
98 D A -1.2789
99 N A -2.6836
100 E A -3.3838
101 Q A 0.0000
102 P A -1.7333
103 T A 0.0000
104 T A -0.1753
105 R A 0.0000
106 A A 0.0000
107 Q A -0.9289
108 K A -1.1371
109 L A -0.5988
110 S A 0.0000
111 L A 0.0000
112 Q A -1.8030
113 N A -2.0886
114 C A 0.0000
115 C A -1.0203
116 L A 0.0000
117 T A -0.4381
118 G A -0.7401
119 A A -0.2373
120 G A 0.0000
121 C A 0.0000
122 G A -0.3622
123 V A -0.0120
124 L A 0.0000
125 S A 0.0000
126 S A -0.5893
127 T A 0.0000
128 L A 0.0000
129 R A -0.6142
130 T A -0.4478
131 E A 0.0000
132 V A -0.5435
133 D A 0.0000
134 N A -2.5354
135 E A -3.0162
136 Q A 0.0000
137 P A -0.7626
138 T A 0.0000
139 T A -0.4484
140 R A 0.0000
141 A A 0.0000
142 Q A -0.9435
143 E A -1.2755
144 L A 0.0000
145 H A -0.9003
146 L A 0.0000
147 S A 0.0000
148 D A -1.8404
149 N A -1.0688
150 L A -0.5183
151 L A 0.0000
152 G A -0.9610
153 D A -1.9967
154 A A -1.0396
155 G A 0.0000
156 L A 0.0000
157 Q A -1.6452
158 L A -0.7553
159 L A 0.0000
160 C A 0.0000
161 E A -0.9679
162 G A 0.0000
163 L A 0.0000
164 L A 0.1350
165 E A 0.0000
166 V A 0.4972
167 D A -1.3706
168 N A 0.0000
169 E A -2.4491
170 Q A -2.3592
171 P A -1.8694
172 T A 0.0000
173 T A -0.7468
174 R A 0.0000
175 A A 0.0000
176 Q A -0.6823
177 K A -0.9319
178 L A 0.0000
179 Q A -0.6422
180 L A 0.0000
181 E A -1.1277
182 Y A -0.8762
183 C A -0.2914
184 S A -0.8791
185 L A 0.0000
186 S A -1.4004
187 A A -1.4390
188 A A -1.2085
189 S A 0.0000
190 C A 0.0000
191 E A -2.2098
192 P A -1.4744
193 L A 0.0000
194 A A 0.0000
195 S A -1.4694
196 V A 0.0000
197 L A 0.0000
198 R A -2.5583
199 A A -0.8697
200 E A -0.2413
201 V A 0.1848
202 D A -0.9949
203 N A -1.5462
204 E A -2.5336
205 Q A -1.7270
206 P A -1.0105
207 T A 0.0000
208 T A 0.0000
209 R A 0.0000
210 A A 0.0000
211 Q A 0.0000
212 E A -0.7703
213 L A 0.0000
214 T A 0.0000
215 V A 0.0000
216 S A -1.4793
217 N A -2.0264
218 N A 0.0000
219 D A -2.6327
220 I A 0.0000
221 N A -2.2335
222 E A -2.0043
223 A A -1.2978
224 G A 0.0000
225 V A 0.0000
226 R A -1.8360
227 V A -1.2795
228 L A 0.0000
229 C A 0.0000
230 Q A -2.4718
231 G A 0.0000
232 L A 0.0000
233 K A -2.7092
234 D A -1.9589
235 E A -1.4903
236 V A -0.2146
237 D A -1.9782
238 N A -3.0070
239 E A -3.3607
240 Q A 0.0000
241 P A -2.0164
242 T A 0.0000
243 T A -0.2619
244 R A 0.0000
245 A A 0.0000
246 Q A -0.6963
247 A A 0.0000
248 L A 0.0000
249 K A -0.7879
250 L A 0.0000
251 E A -1.5121
252 S A -1.7220
253 C A 0.0000
254 G A -1.7985
255 V A 0.0000
256 T A -1.5680
257 S A -1.5361
258 D A -2.4560
259 N A 0.0000
260 C A 0.0000
261 R A -2.9611
262 D A -2.3958
263 L A 0.0000
264 C A 0.0000
265 G A -1.5919
266 I A 0.0000
267 V A -0.3708
268 A A -0.4612
269 S A -1.1975
270 E A -1.5205
271 V A 0.0000
272 D A -2.6951
273 N A -2.8281
274 E A -2.9769
275 Q A -2.0879
276 P A -1.3039
277 T A -1.0499
278 T A 0.0000
279 R A 0.0000
280 A A 0.0000
281 Q A -0.7354
282 E A -0.6924
283 L A 0.0000
284 A A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A -1.4140
288 N A 0.0000
289 K A -2.0065
290 L A 0.0000
291 G A -0.7329
292 D A -0.4890
293 V A 0.9196
294 G A 0.0000
295 M A 0.0000
296 A A -0.3210
297 E A -1.2004
298 L A 0.0000
299 C A 0.0000
300 P A -0.6269
301 G A -0.5492
302 L A 0.0000
303 L A 0.3308
304 E A 0.3661
305 V A 1.1070
306 D A -0.7471
307 N A -2.2650
308 E A -2.2210
309 Q A -2.4148
310 P A -1.3323
311 T A -0.5981
312 T A 0.0000
313 R A 0.0000
314 A A 0.0000
315 Q A -0.6671
316 T A -0.5825
317 L A 0.0000
318 W A 0.0490
319 I A 0.0000
320 W A -0.4922
321 E A -2.0291
322 C A -1.5495
323 G A -1.3928
324 I A 0.0000
325 T A -0.8480
326 A A 0.0000
327 K A -1.9076
328 G A 0.0000
329 C A 0.0000
330 G A -1.8388
331 D A 0.0000
332 L A 0.0000
333 C A 0.0000
334 R A -2.3503
335 V A 0.0000
336 L A 0.0000
337 R A -2.5982
338 A A -1.3084
339 E A 0.0000
340 V A 0.0000
341 D A -1.4337
342 N A -2.6339
343 E A -3.3134
344 Q A 0.0000
345 P A -1.1685
346 T A 0.0000
347 T A -0.3627
348 R A 0.0000
349 A A 0.0000
350 Q A -0.7865
351 E A -0.7880
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.0300
357 N A -1.8008
358 E A -1.5139
359 L A -0.5680
360 G A 0.0000
361 D A -1.3758
362 E A -1.9756
363 G A 0.0000
364 A A 0.0000
365 R A -1.9502
366 L A -1.7917
367 L A 0.0000
368 C A 0.0000
369 E A -2.5838
370 T A 0.0000
371 L A 0.0000
372 L A -1.4401
373 E A -2.7921
374 V A 0.0000
375 D A -2.6756
376 N A 0.0000
377 E A -2.7178
378 Q A 0.0000
379 P A -1.2809
380 T A -0.8064
381 T A 0.0000
382 R A 0.0000
383 A A 0.0000
384 Q A -0.6192
385 S A 0.0000
386 L A 0.0000
387 W A 0.1443
388 V A 0.0000
389 K A 0.0000
390 S A -1.3461
391 C A -1.4596
392 S A 0.0000
393 F A 0.0000
394 T A -1.3730
395 A A -1.1456
396 A A -0.7533
397 C A 0.0000
398 C A 0.0000
399 S A -0.9273
400 H A -0.9310
401 F A 0.0000
402 S A -0.8491
403 S A -0.9091
404 V A 0.0000
405 L A 0.0000
406 A A -0.3574
407 Q A 0.0000
408 E A -0.9114
409 V A 0.8008
410 D A -0.4277
411 N A -1.2379
412 E A -1.1565
413 Q A -1.7067
414 P A -1.0937
415 T A -0.9702
416 T A -0.9372
417 R A 0.0000
418 A A 0.0000
419 Q A -0.6695
420 E A -0.6256
421 L A 0.0000
422 Q A 0.0145
423 I A 0.0000
424 S A -0.9558
425 N A 0.0000
426 N A -3.2793
427 R A -3.4473
428 L A 0.0000
429 E A -3.1977
430 D A -2.3943
431 A A -1.4556
432 G A 0.0000
433 V A 0.0000
434 R A -2.2316
435 E A -2.0898
436 L A 0.0000
437 C A -1.2849
438 Q A -1.8784
439 G A 0.0000
440 L A 0.0000
441 G A -0.7433
442 E A -0.9332
443 V A -0.8664
444 D A -2.3799
445 N A -3.1937
446 E A -3.4255
447 Q A 0.0000
448 P A -1.8761
449 T A 0.0000
450 T A 0.0000
451 R A 0.0000
452 A A 0.0000
453 Q A -0.7222
454 V A -0.5618
455 L A 0.0000
456 W A 0.2017
457 L A 0.0000
458 A A 0.0000
459 D A -2.8981
460 C A 0.0000
461 D A -3.2629
462 V A 0.0000
463 S A -1.6160
464 D A -1.6758
465 S A -1.0223
466 S A 0.0000
467 C A 0.0000
468 S A -0.5906
469 S A -0.8266
470 L A 0.0000
471 A A 0.0000
472 A A -0.3725
473 T A 0.0000
474 L A 0.0000
475 L A -0.5252
476 A A 0.0000
477 E A -1.6146
478 V A -0.1024
479 D A 0.0000
480 N A -2.4521
481 E A -2.6060
482 Q A -2.1718
483 P A -1.6435
484 T A 0.0000
485 T A -0.5342
486 R A 0.0000
487 A A 0.0000
488 Q A -1.4648
489 E A -0.9714
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A 0.0000
494 N A -2.2538
495 N A -2.5204
496 C A -1.5215
497 L A 0.0000
498 G A -1.1233
499 D A -2.2377
500 A A -1.0643
501 G A 0.0000
502 I A 0.0000
503 L A -0.8549
504 Q A -1.2186
505 L A 0.0000
506 V A 0.0000
507 E A -2.0638
508 S A -1.7697
509 V A 0.0000
510 R A -2.6779
511 E A -2.8590
512 V A 0.0000
513 D A 0.0000
514 N A -2.9298
515 E A -2.5729
516 Q A -1.9697
517 P A -1.6844
518 T A 0.0000
519 T A -0.9933
520 R A 0.0000
521 A A 0.0000
522 Q A -1.6426
523 Q A -0.5787
524 L A 0.0000
525 V A 0.5384
526 L A 0.0000
527 Y A -0.6716
528 D A -1.8538
529 I A 0.0000
530 Y A 0.2074
531 W A -1.2138
532 S A -2.2787
533 E A -3.9012
534 E A -4.2711
535 M A 0.0000
536 E A -3.9487
537 D A -4.3732
538 R A -3.3603
539 L A 0.0000
540 Q A -3.5452
541 A A -2.5173
542 L A 0.0000
543 E A -2.5819
544 K A -2.7854
545 D A -2.8039
546 E A -2.3752
547 V A -0.7096
548 D A -2.3929
549 N A -2.9923
550 E A -3.3108
551 Q A -2.8851
552 P A -1.8697
553 T A -1.9326
554 T A 0.0000
555 R A -3.4800
556 A A 0.0000
557 Q A 0.0000
558 R A -1.7139
559 V A 0.0000
560 I A 0.6358
561 S A -0.3632
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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, -0.873 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 -0.873 View CSV PDB
model_2 -0.8783 View CSV PDB
model_11 -0.8812 View CSV PDB
model_3 -0.8852 View CSV PDB
model_9 -0.8979 View CSV PDB
model_5 -0.9027 View CSV PDB
CABS_average -0.9086 View CSV PDB
model_1 -0.9098 View CSV PDB
model_0 -0.918 View CSV PDB
model_6 -0.9287 View CSV PDB
model_7 -0.93 View CSV PDB
model_8 -0.9331 View CSV PDB
model_4 -0.9648 View CSV PDB
input -1.1124 View CSV PDB