Project name: E1fix_dynamics

Status: done

Started: 2026-08-18 04:29:07
Chain sequence(s) A: MAMTIPEMFARRVTAAPDAVAVVDGDRVLTYRELDELAGRLSGRLIGRGVRRGDRVAVLLPLSADLVVTLLAIWKAGAAFVPIDAGFPAPRVAFIVADSGASRMVCSAATRDGVPEGIEAIVVTDEEAFEASAAGARPGDLAAVIYTSGSTGIPKGVAIPHRAVAAMAEALVRLLDITPDDQVLHYSPISFDAFLSEVWGSLVAGATLVIPEADQASFLGSVSRHLAAHGCDLAMLSPSVYARLDEAARSRIRKVEFCGEALGEGEYDKAARYSRVFNAYGPTEATVCATLAELTSYTPSIGRPVEGRTVQVLDASLRAVAPGVIGDLYISGAGLADGYLRRAGLTAERLVADPSAPGARMFRTGDLAQFTADGQLIFAGRADDQVKVRGFRIEPAEVEAALTAQPGVHEAVVRAVDGRLVGYVVAEGDAEPAVLRERVGAVLPEYMVPAAVITLDALPLTGNGKVDRAALPAPVFAADGSHHHHHH
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                                                (00:09:06)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:08:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:08:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:09:00)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:09:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:09:08)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:09:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:09:15)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:09:19)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:09:22)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:09:26)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:09:30)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:09:34)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:09:37)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:09:47)
[INFO]       Main:     Simulation completed successfully.                                          (02:09:51)
Show buried residues

Minimal score value
-3.6802
Maximal score value
1.6479
Average score
-0.5839
Total score value
-284.3718

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 M A 0.6671
2 A A 0.1643
3 M A -0.4231
4 T A -0.6489
5 I A 0.0000
6 P A 0.0000
7 E A -1.5556
8 M A -1.0124
9 F A 0.0000
10 A A -1.3757
11 R A -1.7528
12 R A 0.0000
13 V A -1.3088
14 T A -0.7957
15 A A -0.5670
16 A A -0.8104
17 P A -1.0509
18 D A -1.7038
19 A A -1.0599
20 V A 0.0366
21 A A 0.0000
22 V A 0.0000
23 V A 0.2384
24 D A -1.0281
25 G A -1.6981
26 D A -2.0837
27 R A -1.1460
28 V A 0.7905
29 L A 0.0000
30 T A -0.8621
31 Y A 0.0000
32 R A -2.7513
33 E A -2.6380
34 L A 0.0000
35 D A -2.1482
36 E A -2.1987
37 L A 0.0000
38 A A 0.0000
39 G A -0.8329
40 R A 0.0000
41 L A 0.0000
42 S A 0.0000
43 G A -0.6100
44 R A -0.9509
45 L A 0.0000
46 I A -0.6060
47 G A -1.2479
48 R A -2.2349
49 G A -1.6603
50 V A -1.7333
51 R A -3.2069
52 R A -3.3543
53 G A -2.2568
54 D A -2.3050
55 R A -1.6809
56 V A 0.0000
57 A A 0.0000
58 V A 0.0000
59 L A 0.0000
60 L A 0.0000
61 P A -1.1730
62 L A 0.0000
63 S A -0.8250
64 A A 0.0000
65 D A -0.3249
66 L A 0.0000
67 V A 0.0000
68 V A 0.0000
69 T A 0.0000
70 L A 0.0000
71 L A 0.0000
72 A A 0.0000
73 I A 0.0000
74 W A 0.0000
75 K A -0.5723
76 A A 0.0000
77 G A -0.9120
78 A A 0.0000
79 A A 0.0000
80 F A 0.0000
81 V A 0.0000
82 P A -0.0194
83 I A 0.0000
84 D A 0.0000
85 A A 0.0000
86 G A -1.0194
87 F A -0.4381
88 P A 0.0000
89 A A -0.1119
90 P A 0.0469
91 R A 0.0162
92 V A 0.0000
93 A A 0.4073
94 F A 1.5143
95 I A 0.0000
96 V A 0.0000
97 A A 0.2623
98 D A -0.4947
99 S A -0.5495
100 G A -0.8995
101 A A 0.0000
102 S A -1.3588
103 R A -1.5222
104 M A 0.0000
105 V A 0.0000
106 C A 0.0000
107 S A 0.0000
108 A A 0.1063
109 A A -0.3580
110 T A -0.5083
111 R A -2.0698
112 D A -1.6610
113 G A -1.2953
114 V A 0.0000
115 P A -1.2919
116 E A -2.5618
117 G A -1.5912
118 I A -1.3670
119 E A -2.2717
120 A A -1.3097
121 I A 0.0000
122 V A 0.7763
123 V A 0.5644
124 T A -1.0417
125 D A -2.2782
126 E A -3.2940
127 E A -2.7749
128 A A -1.1766
129 F A -0.3281
130 E A -1.5397
131 A A -0.4867
132 S A -0.7808
133 A A -0.4728
134 A A -0.1971
135 G A -0.5363
136 A A -0.6368
137 R A 0.0000
138 P A -0.8182
139 G A -0.9533
140 D A -0.9731
141 L A -0.5051
142 A A 0.0000
143 A A 0.0000
144 V A 0.0000
145 I A 0.0000
146 Y A 0.0000
147 T A 0.0000
148 S A 0.0000
149 G A 0.0000
150 S A 0.0000
151 T A 0.2277
152 G A 0.0000
153 I A 1.6225
154 P A 0.6809
155 K A 0.0000
156 G A 0.0000
157 V A 0.0000
158 A A 0.0535
159 I A 0.0000
160 P A -0.6046
161 H A -0.9932
162 R A -1.4714
163 A A -0.7516
164 V A 0.0000
165 A A 0.0000
166 A A -0.7935
167 M A -0.6359
168 A A 0.0000
169 E A -0.8750
170 A A 0.0000
171 L A 0.0000
172 V A -0.0931
173 R A -0.7405
174 L A 0.0000
175 L A 0.0000
176 D A -0.0453
177 I A 1.3452
178 T A 0.0000
179 P A -1.0278
180 D A -2.1733
181 D A -1.2866
182 Q A -0.8644
183 V A 0.0000
184 L A 0.0000
185 H A 0.0000
186 Y A 0.0000
187 S A 0.0000
188 P A 0.0000
189 I A 0.2203
190 S A 0.0000
191 F A 0.2056
192 D A -0.0816
193 A A 0.0000
194 F A 0.0000
195 L A 0.0000
196 S A -0.0301
197 E A 0.0000
198 V A 0.0000
199 W A 0.0000
200 G A 0.0000
201 S A 0.0000
202 L A 0.0000
203 V A 0.0000
204 A A 0.0000
205 G A -0.5818
206 A A 0.0000
207 T A -0.6766
208 L A 0.0000
209 V A 0.0000
210 I A 0.0000
211 P A 0.0000
212 E A -2.4657
213 A A -1.9402
214 D A -2.4823
215 Q A -1.5931
216 A A -0.9552
217 S A -1.1706
218 F A 0.0000
219 L A 0.0000
220 G A -1.2435
221 S A 0.0000
222 V A -0.7928
223 S A -1.8924
224 R A -2.2589
225 H A -1.7342
226 L A 0.0000
227 A A -2.0848
228 A A -1.3185
229 H A -2.0121
230 G A -2.0524
231 C A 0.0000
232 D A 0.0000
233 L A 0.0000
234 A A 0.0000
235 M A 0.1257
236 L A 0.0000
237 S A 0.0000
238 P A -0.5281
239 S A -0.6907
240 V A 0.0000
241 Y A 0.0000
242 A A -1.8507
243 R A -2.3290
244 L A 0.0000
245 D A -3.4242
246 E A -3.6802
247 A A -2.2186
248 A A 0.0000
249 R A -2.8837
250 S A -2.6849
251 R A -2.7479
252 I A 0.0000
253 R A -2.6136
254 K A 0.0000
255 V A 0.0000
256 E A -0.4916
257 F A 0.0000
258 C A 0.1167
259 G A 0.0000
260 E A -0.2258
261 A A 0.0018
262 L A -0.3525
263 G A -1.3699
264 E A -2.6896
265 G A -2.2214
266 E A -2.3641
267 Y A 0.0000
268 D A -3.2578
269 K A -3.4551
270 A A 0.0000
271 A A -2.5219
272 R A -3.2244
273 Y A -2.6501
274 S A -2.1418
275 R A -2.3635
276 V A 0.0000
277 F A 0.0000
278 N A 0.0000
279 A A -0.3976
280 Y A 0.0000
281 G A -0.1442
282 P A -0.1454
283 T A -0.0949
284 E A 0.0000
285 A A 0.0000
286 T A 0.0000
287 V A 0.0000
288 C A 0.0000
289 A A 0.0000
290 T A 0.0000
291 L A -1.0814
292 A A -1.1851
293 E A -2.0291
294 L A -0.8206
295 T A -1.2620
296 S A -1.5491
297 Y A 0.0000
298 T A -0.6488
299 P A -0.3194
300 S A 0.0000
301 I A 0.0000
302 G A 0.0000
303 R A -2.6995
304 P A -1.5741
305 V A 0.0000
306 E A -2.3236
307 G A -1.3635
308 R A 0.0000
309 T A -0.8224
310 V A 0.0000
311 Q A -0.3437
312 V A 0.0000
313 L A 0.5010
314 D A 0.1975
315 A A -0.1223
316 S A -0.1100
317 L A 0.3074
318 R A -1.1931
319 A A -0.3930
320 V A 0.3614
321 A A 0.4179
322 P A 0.3255
323 G A 0.4469
324 V A 1.6479
325 I A 0.0000
326 G A 0.4748
327 D A -0.3340
328 L A 0.0000
329 Y A 0.0000
330 I A 0.0000
331 S A 0.0000
332 G A -0.4175
333 A A -0.2497
334 G A -0.2860
335 L A -0.1479
336 A A 0.0795
337 D A 0.0000
338 G A -0.2416
339 Y A -0.1567
340 L A -0.6524
341 R A -1.8479
342 R A -1.0939
343 A A -0.9927
344 G A -0.9585
345 L A -0.5083
346 T A -0.7307
347 A A -0.7245
348 E A -1.6183
349 R A 0.0000
350 L A -0.5094
351 V A -0.8696
352 A A -1.1078
353 D A -2.0470
354 P A -1.1573
355 S A -0.7324
356 A A -0.6617
357 P A -0.8058
358 G A -1.3338
359 A A -0.7920
360 R A 0.0000
361 M A 0.0000
362 F A 0.0000
363 R A -1.3404
364 T A 0.0000
365 G A 0.0000
366 D A 0.0000
367 L A 0.4755
368 A A 0.0000
369 Q A 0.0000
370 F A -0.0141
371 T A -0.2328
372 A A -1.0432
373 D A -2.3055
374 G A -1.8489
375 Q A -1.4417
376 L A 0.0000
377 I A 0.6467
378 F A 0.6148
379 A A 0.3638
380 G A -0.1453
381 R A -0.5213
382 A A -0.4742
383 D A -0.6178
384 D A -0.5767
385 Q A 0.0000
386 V A 0.0000
387 K A -0.7784
388 V A 0.0000
389 R A -0.5770
390 G A -0.3445
391 F A 0.0000
392 R A -0.5132
393 I A 0.0000
394 E A 0.0000
395 P A 0.0000
396 A A -0.2956
397 E A 0.0464
398 V A 0.0000
399 E A 0.0000
400 A A -0.2930
401 A A 0.0000
402 L A 0.0000
403 T A -0.5335
404 A A -0.4370
405 Q A 0.0000
406 P A -1.1683
407 G A -1.8704
408 V A -1.9061
409 H A -1.8806
410 E A -1.2753
411 A A 0.0000
412 V A 0.0000
413 V A 0.0000
414 R A -0.0315
415 A A -0.0244
416 V A 0.4475
417 D A -0.5875
418 G A 0.0000
419 R A 0.0000
420 L A 0.0000
421 V A 0.0000
422 G A 0.0000
423 Y A 0.0000
424 V A 0.0000
425 V A -1.1566
426 A A 0.0000
427 E A -3.1710
428 G A -2.8521
429 D A -3.4382
430 A A 0.0000
431 E A -2.1545
432 P A -1.5978
433 A A -1.2614
434 V A -1.0460
435 L A 0.0000
436 R A 0.0000
437 E A -2.6977
438 R A -2.4041
439 V A 0.0000
440 G A -1.4430
441 A A -1.1099
442 V A -0.7054
443 L A 0.0000
444 P A 0.0000
445 E A -1.1503
446 Y A 0.0000
447 M A 0.0000
448 V A 0.0000
449 P A -1.1458
450 A A 0.0000
451 A A 0.0000
452 V A 0.0000
453 I A 0.3082
454 T A -0.5349
455 L A -0.6534
456 D A -2.1831
457 A A -0.9241
458 L A -0.0248
459 P A 0.0236
460 L A 0.5278
461 T A -0.1330
462 G A 0.0000
463 N A -1.4662
464 G A -0.7959
465 K A -0.1689
466 V A 1.2428
467 D A 0.6209
468 R A 0.2109
469 A A 0.3449
470 A A 0.8085
471 L A 1.4826
472 P A 0.6780
473 A A 0.5121
474 P A 0.4682
475 V A 0.0144
476 F A -0.3036
477 A A 0.0000
478 A A -1.1640
479 D A -1.4092
480 G A -1.1638
481 S A -1.1598
482 H A -1.9009
483 H A -1.8798
484 H A -2.0231
485 H A -2.0715
486 H A -1.9893
487 H A -1.8953
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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, -0.5839 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_4 -0.5839 View CSV PDB
model_8 -0.5945 View CSV PDB
model_1 -0.6103 View CSV PDB
model_10 -0.611 View CSV PDB
model_0 -0.6152 View CSV PDB
model_2 -0.6279 View CSV PDB
CABS_average -0.6279 View CSV PDB
model_9 -0.6331 View CSV PDB
model_7 -0.6372 View CSV PDB
model_5 -0.6377 View CSV PDB
model_11 -0.6419 View CSV PDB
input -0.6544 View CSV PDB
model_3 -0.6637 View CSV PDB
model_6 -0.6789 View CSV PDB