Project name: C2fix_dynamics

Status: done

Started: 2026-08-18 04:28:16
Chain sequence(s) A: MSTVPEEFARRVTAAPDAVAVIDGDRVLTYRELDELAGRLSGRLIGRGVRRGDRVAVLLPNSADLIVTLLAIWKAGAAFVPIDAGFPAPRVAFMVADSGASRMVCSAATRDGVPEGIEAIVVTDEEAFEASAAGARPGDLAYVLYTSGSTGIPKGVAVPHRAVHARATDRCWDLDTGSRVLFHSPFAFDIAIFEIWAPLLAGGEVVVAPAGDLDAAVLQRTLAAYGVTSLLLTAGLLGVIADEAPEVFTGVKDVWTGGDVVSPTAVRRVLEACPGTVVKTLYGPTEVTLGASWLPFTDPRRIPPVVPIGRPREGQTLQVLDASLRAVAPGVIGDIYISGAGLADGYLRRAGLTAERLVADPSAPGARMFRTGDLGQWTADGYLVFAGRADDQVKVRGFRIEPAEVEAALTAQPGVHEAVVRAVDGRLVGYVVAEGDAEPAVLRERVGAVLPEYMVPAAVITLDALPLTGNGKVDRAALPAPVFAADGSHHHHHH
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:04)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:18:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:18:58)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:19:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:19:05)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:19:09)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:19:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:19:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:19:20)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:19:24)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:19:28)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:19:31)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:19:35)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:19:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:19:48)
[INFO]       Main:     Simulation completed successfully.                                          (02:19:52)
Show buried residues

Minimal score value
-3.5525
Maximal score value
2.0746
Average score
-0.5675
Total score value
-280.3486

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 0.3689
2 S A -0.2059
3 T A -0.9827
4 V A 0.0000
5 P A -1.5163
6 E A -1.9092
7 E A -1.7624
8 F A 0.0000
9 A A -2.2964
10 R A -2.7517
11 R A -2.4906
12 V A 0.0000
13 T A -1.5790
14 A A -1.1313
15 A A -0.9962
16 P A -0.7809
17 D A -0.4350
18 A A -0.1920
19 V A 1.0385
20 A A 0.0000
21 V A 0.0000
22 I A -0.0006
23 D A -1.2183
24 G A -1.6276
25 D A -2.5205
26 R A -1.9422
27 V A 0.6298
28 L A 0.4156
29 T A -0.2374
30 Y A 0.0000
31 R A -2.7337
32 E A -2.1559
33 L A 0.0000
34 D A -2.4097
35 E A -2.4942
36 L A -1.1231
37 A A 0.0000
38 G A -1.3343
39 R A -0.9779
40 L A 0.0000
41 S A 0.0000
42 G A -0.7602
43 R A 0.0000
44 L A 0.0000
45 I A 0.0000
46 G A -1.0677
47 R A -1.3655
48 G A -1.4772
49 V A 0.0000
50 R A -3.0927
51 R A -2.7567
52 G A -1.9354
53 D A -2.0234
54 R A -1.5287
55 V A 0.0000
56 A A 0.0000
57 V A 0.0000
58 L A 0.0000
59 L A 0.0000
60 P A -0.3834
61 N A -0.5331
62 S A -0.7533
63 A A -0.5867
64 D A -0.7586
65 L A 0.0000
66 I A 0.0000
67 V A 0.0000
68 T A 0.0000
69 L A 0.0000
70 L A 0.0000
71 A A 0.0000
72 I A 0.0000
73 W A 0.0000
74 K A -2.2598
75 A A 0.0000
76 G A -2.4298
77 A A 0.0000
78 A A 0.0000
79 F A 0.0000
80 V A 0.0000
81 P A 0.0000
82 I A 0.0000
83 D A -0.4968
84 A A -0.6516
85 G A -0.6076
86 F A 0.0000
87 P A -0.3955
88 A A -0.3392
89 P A -0.1603
90 R A 0.1692
91 V A 0.0000
92 A A 0.1620
93 F A 1.1610
94 M A 0.0000
95 V A 0.0000
96 A A 0.2505
97 D A -0.1875
98 S A 0.0000
99 G A -0.7061
100 A A 0.0000
101 S A -0.8266
102 R A -0.9855
103 M A 0.0000
104 V A 0.0000
105 C A 0.0000
106 S A -0.6741
107 A A -0.4217
108 A A -0.9934
109 T A -1.2275
110 R A -2.7407
111 D A -3.1523
112 G A -2.1542
113 V A 0.0000
114 P A -2.0141
115 E A -2.4498
116 G A -1.4087
117 I A -0.9667
118 E A -1.6681
119 A A -1.3181
120 I A 0.0000
121 V A 0.2161
122 V A -0.0979
123 T A -0.9921
124 D A -1.4698
125 E A -2.6177
126 E A -2.6572
127 A A -1.3253
128 F A -0.5238
129 E A -1.0725
130 A A -0.4653
131 S A -0.4726
132 A A -0.3324
133 A A -0.5703
134 G A -1.6142
135 A A -1.9425
136 R A -2.8058
137 P A -1.5360
138 G A -1.2439
139 D A -1.3837
140 L A -0.7041
141 A A 0.0000
142 Y A 0.0000
143 V A 0.0000
144 L A 0.0000
145 Y A 0.0000
146 T A 0.0000
147 S A 0.0000
148 G A 0.0000
149 S A -0.3403
150 T A -0.2893
151 G A -0.2153
152 I A 0.0000
153 P A 0.0000
154 K A 0.0000
155 G A 0.0000
156 V A 0.0000
157 A A 0.1483
158 V A 0.0000
159 P A -0.8470
160 H A -0.9499
161 R A -1.7473
162 A A 0.0000
163 V A 0.0000
164 H A 0.0000
165 A A -0.6383
166 R A 0.0000
167 A A 0.0000
168 T A -0.3056
169 D A -1.0843
170 R A 0.0000
171 C A 0.3017
172 W A 0.0000
173 D A -0.7492
174 L A 0.0000
175 D A -0.6896
176 T A -0.6057
177 G A -1.0328
178 S A -1.1165
179 R A -1.0631
180 V A 0.0000
181 L A 0.0000
182 F A 0.0000
183 H A 0.0000
184 S A 0.0000
185 P A -0.5659
186 F A 0.0000
187 A A 0.0000
188 F A 0.0000
189 D A -0.2938
190 I A 0.0617
191 A A 0.0000
192 I A 0.0000
193 F A 0.0000
194 E A 0.0000
195 I A 0.0000
196 W A 0.0000
197 A A 0.0000
198 P A 0.0000
199 L A 0.0000
200 L A 0.0000
201 A A 0.0000
202 G A -0.6735
203 G A 0.0000
204 E A -0.2737
205 V A 0.0000
206 V A 0.0000
207 V A 0.0000
208 A A 0.0000
209 P A -0.4772
210 A A -0.3975
211 G A -0.8091
212 D A -0.8475
213 L A 0.0000
214 D A -1.4318
215 A A -1.3616
216 A A -1.1778
217 V A -1.0346
218 L A 0.0000
219 Q A -2.3296
220 R A -2.3155
221 T A -1.1910
222 L A 0.0000
223 A A -0.8831
224 A A -0.5595
225 Y A -0.3807
226 G A -0.5059
227 V A -0.4369
228 T A 0.0000
229 S A 0.0000
230 L A 0.0000
231 L A 0.0000
232 L A 0.0000
233 T A 0.0000
234 A A 0.0706
235 G A -0.6773
236 L A 0.0000
237 L A 0.0000
238 G A -0.8662
239 V A -0.7355
240 I A 0.0000
241 A A 0.0000
242 D A -2.9307
243 E A -2.8077
244 A A -2.2404
245 P A -2.5369
246 E A -2.9040
247 V A 0.0000
248 F A 0.0000
249 T A -1.2865
250 G A -1.1217
251 V A 0.0000
252 K A -1.4148
253 D A -0.6146
254 V A 0.0000
255 W A 0.0000
256 T A 0.0000
257 G A 0.0737
258 G A 0.0000
259 D A 0.0000
260 V A 1.3124
261 V A 0.0000
262 S A 0.5622
263 P A 0.0000
264 T A -0.7576
265 A A -1.3484
266 V A 0.0000
267 R A -2.7300
268 R A -3.5343
269 V A 0.0000
270 L A 0.0000
271 E A -3.1200
272 A A -2.0392
273 C A -1.6473
274 P A -1.1754
275 G A -1.1100
276 T A 0.0000
277 V A -0.0935
278 V A 0.0000
279 K A 0.0000
280 T A 0.0000
281 L A 0.0000
282 Y A 0.0000
283 G A 0.0000
284 P A 0.0000
285 T A -0.0644
286 E A 0.0000
287 V A 0.0000
288 T A 0.0000
289 L A 0.0000
290 G A 0.0000
291 A A 0.0000
292 S A 0.0000
293 W A -0.7006
294 L A 0.0000
295 P A 0.0295
296 F A 0.0000
297 T A -1.0683
298 D A -2.2019
299 P A 0.0000
300 R A -3.5525
301 R A -3.3223
302 I A -1.3822
303 P A -0.6133
304 P A 0.2572
305 V A 1.8456
306 V A 0.0000
307 P A 0.0000
308 I A 0.0000
309 G A 0.0000
310 R A -2.0921
311 P A 0.0000
312 R A -3.2696
313 E A -3.2921
314 G A -1.8808
315 Q A 0.0000
316 T A -1.3835
317 L A 0.0000
318 Q A -0.3869
319 V A 0.0000
320 L A 0.6685
321 D A 0.4285
322 A A -0.0899
323 S A 0.2224
324 L A 0.6543
325 R A -0.9571
326 A A -0.0075
327 V A 0.8076
328 A A 0.0000
329 P A 0.5178
330 G A 0.4398
331 V A 1.8723
332 I A 1.6734
333 G A 0.8957
334 D A -0.0722
335 I A 0.0000
336 Y A -0.2884
337 I A 0.0000
338 S A 0.0000
339 G A 0.0000
340 A A -0.9478
341 G A -1.0148
342 L A 0.0000
343 A A 0.0000
344 D A 0.0000
345 G A 0.0000
346 Y A -0.3525
347 L A -0.2786
348 R A -1.1232
349 R A -2.0157
350 A A -1.1826
351 G A -1.3485
352 L A -1.3545
353 T A -1.0677
354 A A -1.0953
355 E A -2.0207
356 R A -1.4573
357 L A 0.0000
358 V A 0.0541
359 A A -0.0723
360 D A 0.0000
361 P A -0.5031
362 S A -0.5428
363 A A -0.6082
364 P A -0.7189
365 G A -1.0573
366 A A 0.0000
367 R A -0.8729
368 M A 0.0000
369 F A 0.0000
370 R A -1.2527
371 T A 0.0000
372 G A -0.5841
373 D A 0.0000
374 L A 1.3028
375 G A 0.0000
376 Q A 0.9980
377 W A 0.6269
378 T A -0.1344
379 A A -0.4803
380 D A -1.7023
381 G A -1.0236
382 Y A -0.4918
383 L A 0.0000
384 V A 0.8939
385 F A 0.0000
386 A A 0.5355
387 G A -0.0067
388 R A 0.0000
389 A A -0.5689
390 D A -1.0617
391 D A -1.7808
392 Q A 0.0000
393 V A 0.0000
394 K A -1.1024
395 V A 0.0000
396 R A -1.2005
397 G A -0.7960
398 F A 0.0000
399 R A -0.5444
400 I A 0.0000
401 E A 0.0000
402 P A 0.0000
403 A A -0.5345
404 E A 0.0000
405 V A 0.0000
406 E A -0.4210
407 A A -0.1887
408 A A 0.0000
409 L A 0.0000
410 T A -0.6577
411 A A -0.7748
412 Q A -0.7988
413 P A -0.9994
414 G A -1.5395
415 V A -1.3919
416 H A -1.4574
417 E A -0.8408
418 A A 0.0000
419 V A 0.0000
420 V A 0.0000
421 R A 0.0000
422 A A -0.6331
423 V A 0.0000
424 D A -2.3605
425 G A -1.8912
426 R A -1.0902
427 L A 0.0000
428 V A 0.0000
429 G A 0.0000
430 Y A 0.0000
431 V A 0.0000
432 V A 0.0000
433 A A 0.0000
434 E A -2.8083
435 G A -2.0312
436 D A -1.8915
437 A A -1.3020
438 E A -1.4251
439 P A -1.3922
440 A A -1.4338
441 V A -1.4447
442 L A 0.0000
443 R A -3.1752
444 E A -3.2258
445 R A -2.7394
446 V A 0.0000
447 G A -1.6114
448 A A -1.1539
449 V A -0.2241
450 L A 0.0000
451 P A 0.0000
452 E A -1.2090
453 Y A 0.0000
454 M A 0.0000
455 V A -0.6956
456 P A -0.4856
457 A A 0.0424
458 A A 0.4514
459 V A 0.1354
460 I A 0.2161
461 T A -0.5957
462 L A -0.5035
463 D A -1.8425
464 A A -0.5052
465 L A 0.9682
466 P A 0.4259
467 L A 0.0654
468 T A 0.0000
469 G A -1.5330
470 N A -2.1952
471 G A -1.8997
472 K A -2.4663
473 V A -1.1424
474 D A -1.8230
475 R A -1.2323
476 A A -0.8951
477 A A -0.6188
478 L A -0.2215
479 P A 0.0257
480 A A 0.6702
481 P A 0.8774
482 V A 2.0746
483 F A 1.7292
484 A A 0.2636
485 A A -0.9637
486 D A -2.3847
487 G A -1.2488
488 S A -0.9072
489 H A 0.0000
490 H A 0.0000
491 H A -1.5322
492 H A 0.0000
493 H A 0.0000
494 H A -1.4273
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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, -0.5675 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 -0.5675 View CSV PDB
model_1 -0.5857 View CSV PDB
model_6 -0.5947 View CSV PDB
model_9 -0.6034 View CSV PDB
model_11 -0.6038 View CSV PDB
model_5 -0.6059 View CSV PDB
CABS_average -0.6086 View CSV PDB
model_4 -0.6099 View CSV PDB
model_8 -0.6173 View CSV PDB
model_3 -0.62 View CSV PDB
model_7 -0.6238 View CSV PDB
model_10 -0.6299 View CSV PDB
input -0.6359 View CSV PDB
model_0 -0.6417 View CSV PDB