Project name: ankros_dynamic

Status: done

Started: 2026-05-11 13:45:40
Chain sequence(s) A: MKITLFWHRRDLRFQDNAGLAAALQSSHPVLPLFIYDQTILEKLPKDDARLTFIFDQVERLAHEAHEAGGGLLARYGHTPDVFKQLLKDYDVAAVYTNEDYEPYATERDTAIAKLLEKNDVAFKSFKDQVIFAKEEVLTKNGKPSKVFGAYSKAWQAKVTPDDFKPHPSSRLLKKENLALPHRADAKRPDLESMGFVRHEQWTPPAHLPPAEVVKRYDKVRDLPAEKRGTTRMSVHLRFGTVSIRQLMQQAQELNNKLLNEMIWRDFFMMLLWHFPNTATEAYDPKMRHLPYRDDPEQYRAWCEGRTGYPLVDAGMRQLNQTGYMHNRARIAAAGFLVKQLFIDWTLGEHYFSEKLLDYDMSNNVGNWQWMAGTGAVAAPWFRVYSPDSQQKQYDPEYAYVKQWVPEFGTDKYPAPIVDHKFGRERAIDLIRKGRTK
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:18)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:41:14)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:41:18)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:41:21)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:41:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:41:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:41:32)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:41:36)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:41:40)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:41:44)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:41:47)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:41:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:41:55)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:41:58)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:42:11)
[INFO]       Main:     Simulation completed successfully.                                          (01:42:15)
Show buried residues

Minimal score value
-3.9666
Maximal score value
1.4198
Average score
-0.8346
Total score value
-364.7274

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 -0.1157
2 K A -1.5198
3 I A 0.0000
4 T A 0.0000
5 L A 0.0000
6 F A 0.0000
7 W A 0.0000
8 H A 0.0000
9 R A -0.2332
10 R A 0.0000
11 D A 0.0000
12 L A 0.0000
13 R A 0.0000
14 F A 0.0000
15 Q A -1.3097
16 D A 0.0000
17 N A 0.0000
18 A A -0.2592
19 G A 0.0000
20 L A 0.0000
21 A A 0.0000
22 A A -0.4207
23 A A 0.0000
24 L A 0.0000
25 Q A -1.3365
26 S A -0.8675
27 S A -0.8596
28 H A -1.0812
29 P A -1.1256
30 V A 0.0000
31 L A 0.0000
32 P A 0.0000
33 L A 0.0000
34 F A 0.0000
35 I A 0.0000
36 Y A 0.0000
37 D A -0.4848
38 Q A -0.9675
39 T A -0.6734
40 I A -0.0562
41 L A 0.0000
42 E A -2.5670
43 K A -2.5577
44 L A -1.8117
45 P A -1.8950
46 K A -2.6230
47 D A -1.9431
48 D A 0.0000
49 A A -1.2211
50 R A -0.7194
51 L A 0.0000
52 T A 0.0000
53 F A -0.3779
54 I A 0.0997
55 F A -0.3130
56 D A -0.7027
57 Q A 0.0000
58 V A 0.0000
59 E A -1.3414
60 R A -1.5540
61 L A 0.0000
62 A A 0.0000
63 H A -2.5989
64 E A -2.5612
65 A A 0.0000
66 H A -2.7093
67 E A -3.2450
68 A A -2.6920
69 G A -2.2934
70 G A 0.0000
71 G A 0.0000
72 L A 0.0000
73 L A 0.0000
74 A A 0.0000
75 R A -0.5264
76 Y A -0.3495
77 G A -0.7460
78 H A -1.3613
79 T A 0.0000
80 P A -1.6392
81 D A -2.6218
82 V A 0.0000
83 F A 0.0000
84 K A -2.5393
85 Q A -2.1884
86 L A 0.0000
87 L A -1.9073
88 K A -2.5245
89 D A -1.9446
90 Y A 0.0000
91 D A -2.2820
92 V A 0.0000
93 A A -1.0612
94 A A 0.0000
95 V A 0.0000
96 Y A 0.0000
97 T A 0.0000
98 N A 0.0000
99 E A -0.5716
100 D A -0.4457
101 Y A 0.0000
102 E A -0.3708
103 P A -0.6331
104 Y A -0.4264
105 A A 0.0000
106 T A -1.0523
107 E A -1.9127
108 R A -1.2771
109 D A -1.0826
110 T A -1.1446
111 A A -1.3335
112 I A 0.0000
113 A A -1.5381
114 K A -2.7517
115 L A -2.2904
116 L A 0.0000
117 E A -3.9666
118 K A -3.8902
119 N A -3.4321
120 D A -3.2703
121 V A 0.0000
122 A A -1.2944
123 F A -0.7237
124 K A -0.3625
125 S A -0.3359
126 F A -0.0356
127 K A -0.5432
128 D A 0.0000
129 Q A 0.0000
130 V A 0.0000
131 I A 0.0000
132 F A 0.0000
133 A A 0.0000
134 K A -1.2471
135 E A -2.0173
136 E A -1.4351
137 V A 0.0000
138 L A -1.6445
139 T A -1.8918
140 K A -2.6277
141 N A -2.6704
142 G A -2.3114
143 K A -2.7662
144 P A 0.0000
145 S A 0.0000
146 K A -0.2569
147 V A 1.4198
148 F A 0.6171
149 G A -0.0773
150 A A -0.0729
151 Y A 0.0000
152 S A 0.0000
153 K A -1.9327
154 A A -1.2442
155 W A 0.0000
156 Q A -1.2023
157 A A -0.9049
158 K A -1.1334
159 V A -0.6570
160 T A -1.1727
161 P A -1.5806
162 D A -2.6310
163 D A -1.8880
164 F A -1.7294
165 K A -2.6750
166 P A -1.6299
167 H A -1.2304
168 P A -1.3653
169 S A 0.0000
170 S A -1.5012
171 R A -2.1543
172 L A -1.7102
173 L A -1.9172
174 K A -3.0736
175 K A -3.3247
176 E A -3.0873
177 N A -2.2543
178 L A 0.0000
179 A A 0.0000
180 L A 0.7200
181 P A -0.3420
182 H A -1.3726
183 R A -2.2268
184 A A -1.4913
185 D A 0.0000
186 A A -1.4506
187 K A -2.2058
188 R A -1.3915
189 P A -1.0964
190 D A -1.3608
191 L A 0.0000
192 E A -2.1204
193 S A -1.1326
194 M A 0.0000
195 G A -1.3708
196 F A 0.0000
197 V A -0.7615
198 R A -2.0299
199 H A -2.0813
200 E A -2.1692
201 Q A -1.0237
202 W A 0.5932
203 T A 0.1810
204 P A -0.0417
205 P A -0.3628
206 A A -0.4614
207 H A -0.8459
208 L A -0.0920
209 P A 0.0000
210 P A -1.1226
211 A A -1.3838
212 E A -2.5577
213 V A 0.0000
214 V A 0.0000
215 K A -2.8251
216 R A -2.5150
217 Y A 0.0000
218 D A -2.7131
219 K A -2.5276
220 V A -1.5020
221 R A -1.4306
222 D A -0.8656
223 L A -0.5330
224 P A -0.5237
225 A A -1.1451
226 E A -1.5569
227 K A -2.6520
228 R A -3.0044
229 G A 0.0000
230 T A -1.2288
231 T A -0.6711
232 R A -0.6765
233 M A 0.0000
234 S A -0.1616
235 V A 0.0000
236 H A 0.0000
237 L A 0.0000
238 R A -0.2234
239 F A 0.0000
240 G A 0.0000
241 T A 0.0000
242 V A 0.0000
243 S A 0.0000
244 I A 0.0000
245 R A 0.0000
246 Q A -0.7076
247 L A 0.0000
248 M A 0.0000
249 Q A -1.5283
250 Q A -1.2923
251 A A 0.0000
252 Q A -2.1845
253 E A -2.4584
254 L A -1.8535
255 N A 0.0000
256 N A -2.3686
257 K A -2.5674
258 L A 0.0000
259 L A 0.0000
260 N A -1.3410
261 E A -0.9310
262 M A 0.0000
263 I A 0.0000
264 W A -0.0349
265 R A 0.0000
266 D A 0.0000
267 F A 0.0000
268 F A 0.0000
269 M A 0.0000
270 M A 0.0000
271 L A 0.0000
272 L A 0.0000
273 W A -0.1234
274 H A -0.5110
275 F A -0.1450
276 P A -0.5846
277 N A -1.3622
278 T A -0.7484
279 A A -0.5297
280 T A -0.7571
281 E A -1.2782
282 A A 0.0000
283 Y A -0.5949
284 D A -0.9351
285 P A -1.3986
286 K A -2.3686
287 M A 0.0000
288 R A -1.8413
289 H A -2.0098
290 L A 0.0000
291 P A -0.9929
292 Y A -0.8257
293 R A -1.5778
294 D A -2.4861
295 D A -2.1144
296 P A -2.1142
297 E A -2.6817
298 Q A -2.0336
299 Y A -1.6908
300 R A -2.6632
301 A A -2.0356
302 W A 0.0000
303 C A 0.0000
304 E A -2.4271
305 G A 0.0000
306 R A -1.6243
307 T A 0.0000
308 G A 0.0000
309 Y A -0.3271
310 P A -0.4635
311 L A 0.0000
312 V A 0.0000
313 D A 0.0000
314 A A 0.0000
315 G A 0.0000
316 M A 0.0000
317 R A -1.3270
318 Q A -0.8439
319 L A 0.0000
320 N A -1.9539
321 Q A -1.7012
322 T A -0.9388
323 G A -1.0477
324 Y A -0.3665
325 M A 0.0000
326 H A 0.0000
327 N A -0.7991
328 R A -0.6007
329 A A 0.0000
330 R A -0.6381
331 I A 0.0000
332 A A 0.0000
333 A A 0.0000
334 A A 0.0000
335 G A 0.0000
336 F A 0.0000
337 L A 0.0000
338 V A 0.0000
339 K A 0.0000
340 Q A 0.0000
341 L A 0.0000
342 F A 0.0000
343 I A 0.0000
344 D A -0.3690
345 W A 0.0000
346 T A 0.0399
347 L A 0.6920
348 G A 0.0000
349 E A 0.0000
350 H A -1.0982
351 Y A -0.8733
352 F A 0.0000
353 S A -1.2499
354 E A -2.5753
355 K A -1.9644
356 L A 0.0000
357 L A 0.0000
358 D A 0.0000
359 Y A -0.4065
360 D A 0.0000
361 M A -0.1235
362 S A 0.0000
363 N A -0.3195
364 N A 0.0000
365 V A 0.0000
366 G A -0.2201
367 N A -0.4844
368 W A 0.0000
369 Q A 0.0000
370 W A 0.0326
371 M A 0.0000
372 A A 0.0000
373 G A 0.1299
374 T A 0.0000
375 G A -0.2036
376 A A 0.1028
377 V A 0.3386
378 A A 0.1984
379 A A 0.0000
380 P A 0.0272
381 W A 0.4645
382 F A 0.6725
383 R A -0.5152
384 V A -0.2423
385 Y A -0.2385
386 S A -0.9615
387 P A 0.0000
388 D A -2.3071
389 S A -1.8227
390 Q A 0.0000
391 Q A 0.0000
392 K A -3.0452
393 Q A -2.4061
394 Y A -1.0770
395 D A 0.0000
396 P A -2.0832
397 E A -2.3797
398 Y A -1.4419
399 A A -1.1944
400 Y A 0.0000
401 V A 0.0000
402 K A -2.2130
403 Q A -1.5363
404 W A -0.9370
405 V A 0.0000
406 P A -1.0350
407 E A 0.0000
408 F A -0.8405
409 G A -1.1511
410 T A -1.5563
411 D A -2.6129
412 K A -2.5176
413 Y A -1.3961
414 P A -0.8931
415 A A -0.4647
416 P A -0.5105
417 I A -0.3873
418 V A 0.0000
419 D A -1.7885
420 H A -1.8578
421 K A -2.1806
422 F A -0.5468
423 G A 0.0000
424 R A -1.9821
425 E A -2.4044
426 R A -2.1246
427 A A 0.0000
428 I A -1.4620
429 D A -2.9267
430 L A 0.0000
431 I A 0.0000
432 R A -2.8465
433 K A -3.2539
434 G A 0.0000
435 R A -2.6750
436 T A -2.1922
437 K A -2.7485
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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, -0.8346 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
input -0.8346 View CSV PDB
model_2 -0.8613 View CSV PDB
model_7 -0.8658 View CSV PDB
model_3 -0.8705 View CSV PDB
model_5 -0.8791 View CSV PDB
model_9 -0.8992 View CSV PDB
CABS_average -0.9074 View CSV PDB
model_6 -0.9134 View CSV PDB
model_10 -0.9153 View CSV PDB
model_4 -0.926 View CSV PDB
model_1 -0.9321 View CSV PDB
model_0 -0.9337 View CSV PDB
model_8 -0.9407 View CSV PDB
model_11 -0.952 View CSV PDB