Project name: O08736

Status: done

Started: 2025-03-15 18:44:09
Chain sequence(s) A: MAARRTHERDPIYKIKGLAKDMLDGVFDDLVEKNVLNGDELLKIGESASFILNKAENLVENFLEKTDMAGKIFAGHIANSQEQLSLQFSNDEDDGPQKICTPSSPSESKRKVEDDEMEVNAGLAHESHLMLTAPHGLQSSEVQDTLKLCPRDQFCKIKTERAKEIYPVMEKEGRTRLALIICNKKFDYLFDRDNADTDILNMQELLENLGYSVVLKENLTAQEMETELMQFAGRPEHQSSDSTFLVFMSHGILEGICGVKHRNKKPDVLHDDTIFKIFNNSNCRSLRNKPKILIMQACRGRYNGTIWVSTNKGIATADTDEERVLSCKWNNSITKAHVETDFIAFKSSTPHNISWKVGKTGSLFISKLIDCFKKYCWCYHLEEIFRKVQHSFEVPGELTQMPTIERVSMTRYFYLFPGN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A: MAARRTHERDPIYKIKGLAKDMLDGVFDDLVEKNVLNGDELLKIGESASFILNKAENLVENFL

EKTDMAGKIFAGHIANSQEQLSLQFSNDEDDGPQKICTPSSPSESKRKVEDDEMEVNAGLAHESHLMLTAPHGLQSS

EVQDTLKLCPRDQFCKIKTERAKEIYPVMEKEGRTRLALIICNKKFDYLFDRDNADTDILNMQELLENLGYSVVLKENLTAQEMETELMQFAGRPEHQSSDSTFLVFMSHGILEGICGVKHRNKKPDVLHDDTIFKIFNNSNCRSLRNKPKILIMQACRGRYNGTIWVSTN

KGIATADTDEERVLSCK

WNNSITKAHVETDFIAFKSSTPHNISWKVGKTGSLFISKLIDCFKKYCWCYHLEEIFRKVQHSFEVPGELTQMPTIERVSMTRYFYLFPGN
(Red indicates removed residues)
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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       CABS:     Running CABS flex simulation                                                (00:05:28)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:53:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:53:23)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:53:25)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:53:26)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:53:28)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:53:29)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:53:30)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:53:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:53:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:53:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:53:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:53:38)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:53:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:53:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:53:45)
Show buried residues

Minimal score value
-3.9666
Maximal score value
3.0466
Average score
-0.5518
Total score value
-179.326

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 1.0345
2 A A -0.0556
3 A A -0.7487
4 R A -2.2504
5 R A -2.5750
6 T A 0.0000
7 H A 0.0000
8 E A -2.1667
9 R A -2.6467
10 D A -2.4697
11 P A -1.2985
12 I A -0.7222
13 Y A -1.0998
14 K A -1.2408
15 I A 1.1941
16 K A 0.2054
17 G A -0.0600
18 L A 1.2746
19 A A 0.5991
20 K A -0.0087
21 D A -0.6467
22 M A 0.7515
23 L A 0.7857
24 D A -0.3994
25 G A -0.3959
26 V A 0.8230
27 F A -0.4477
28 D A -2.6592
29 D A -2.5267
30 L A -1.3102
31 V A -2.0025
32 E A -3.3793
33 K A -2.9110
34 N A -2.2560
35 V A 0.0807
36 L A -1.1632
37 N A -2.4416
38 G A -2.0101
39 D A -2.7277
40 E A -1.8284
41 L A -0.9647
42 L A -1.1327
43 K A -1.4862
44 I A -0.4038
45 G A -0.3374
46 E A 0.0000
47 S A 0.4537
48 A A 1.0127
49 S A 0.0000
50 F A 1.1118
51 I A 2.3114
52 L A 1.0671
53 N A 0.0000
54 K A -0.9202
55 A A 0.0000
56 E A 0.0000
57 N A 0.0000
58 L A 0.0000
59 V A 0.0000
60 E A 0.0000
61 N A 0.0000
62 F A 0.0000
63 L A 0.0000
141 E A 0.0000
142 V A 0.0000
143 Q A 0.0000
144 D A 0.0000
145 T A 0.0000
146 L A 0.0000
147 K A -0.5548
148 L A 0.4156
149 C A -0.2514
150 P A -1.3384
151 R A -2.8002
152 D A -3.0532
153 Q A -2.2319
154 F A -1.7264
155 C A -1.7320
156 K A -2.8447
157 I A -2.2217
158 K A -2.2935
159 T A -1.9389
160 E A -2.5508
161 R A -2.6628
162 A A -1.7380
163 K A -2.2783
164 E A -1.6680
165 I A -0.9307
166 Y A -0.2390
167 P A 0.0317
168 V A 0.2562
169 M A -0.4361
170 E A 0.0000
171 K A -2.8080
172 E A -3.0005
173 G A -2.0834
174 R A -1.6662
175 T A -1.0105
176 R A 0.0000
177 L A 0.0000
178 A A 0.0000
179 L A 0.0000
180 I A 0.0000
181 I A 0.0000
182 C A 0.0000
183 N A 0.0000
184 K A -1.8471
185 K A -2.0144
186 F A -1.1429
187 D A 0.0000
188 Y A 0.0000
189 L A 0.0000
190 F A 0.0000
191 D A -0.7269
192 R A 0.0000
193 D A -0.8740
194 N A -0.8238
195 A A 0.0000
196 D A -0.8793
197 T A 0.0034
198 D A 0.0000
199 I A 0.5046
200 L A 1.1090
201 N A 0.0000
202 M A 0.0000
203 Q A 0.0230
204 E A -1.1315
205 L A 0.0000
206 L A 0.0000
207 E A -1.8763
208 N A 0.0000
209 L A 0.0000
210 G A -1.0824
211 Y A -0.3931
212 S A 0.0800
213 V A 0.7067
214 V A 1.2513
215 L A 1.5978
216 K A -0.2260
217 E A -1.4666
218 N A -1.4735
219 L A 0.0000
220 T A -1.2521
221 A A 0.0000
222 Q A -1.8031
223 E A -1.6491
224 M A 0.0000
225 E A -1.4158
226 T A -1.0507
227 E A 0.0000
228 L A 0.0000
229 M A 0.0300
230 Q A -0.9176
231 F A 0.0000
232 A A 0.0000
233 G A -1.0364
234 R A -1.6002
235 P A -1.8596
236 E A -2.4284
237 H A 0.0000
238 Q A -2.4626
239 S A -1.3631
240 S A -0.9903
241 D A 0.0000
242 S A 0.0000
243 T A 0.0000
244 F A 0.0000
245 L A 0.0000
246 V A 0.0000
247 F A 0.0000
248 M A 0.0000
249 S A 0.0000
250 H A 0.0000
251 G A 0.0000
252 I A 0.9258
253 L A 0.9215
254 E A -0.9509
255 G A 0.0000
256 I A 0.0000
257 C A 0.0000
258 G A 0.0000
259 V A -1.0695
260 K A 0.0000
261 H A -3.3564
262 R A -3.9666
263 N A -3.6712
264 K A -3.6345
265 K A -2.4332
266 P A -1.3291
267 D A -0.8885
268 V A -0.1189
269 L A 0.0000
270 H A -1.1206
271 D A 0.0000
272 D A -0.6675
273 T A 0.0000
274 I A 0.0000
275 F A 0.0000
276 K A 0.0399
277 I A 0.0539
278 F A 0.0000
279 N A 0.0000
280 N A 0.0000
281 S A -1.2765
282 N A -1.1672
283 C A -0.2754
284 R A -1.6984
285 S A -1.7213
286 L A 0.0000
287 R A -1.9937
288 N A -1.8056
289 K A 0.0000
290 P A 0.0000
291 K A 0.0000
292 I A 0.0000
293 L A 0.0000
294 I A 0.0000
295 M A 0.0000
296 Q A 0.0000
297 A A 0.0000
298 C A 0.0000
299 R A 0.0000
300 G A 0.0000
301 R A -1.8115
302 Y A -0.0969
303 N A -0.8781
304 G A -0.1932
305 T A 0.0000
306 I A 3.0466
307 W A 2.6908
308 V A 2.4114
309 S A 0.9788
310 T A -0.1362
311 N A 0.0000
329 W A 0.0460
330 N A 0.0000
331 N A 0.0000
332 S A 0.0000
333 I A 0.5625
334 T A -0.2458
335 K A -1.0079
336 A A -0.2647
337 H A 0.0000
338 V A 0.1200
339 E A -1.2932
340 T A 0.0000
341 D A 0.0000
342 F A 0.0000
343 I A 0.0000
344 A A 0.0000
345 F A 0.0000
346 K A 0.0000
347 S A 0.0000
348 S A 0.0000
349 T A 0.0000
350 P A 0.5535
351 H A 0.6708
352 N A 0.0000
353 I A -0.0420
354 S A 0.0000
355 W A 0.0000
356 K A -0.9224
357 V A -1.2435
358 G A -1.5094
359 K A -1.9953
360 T A -1.0202
361 G A -1.2646
362 S A 0.0000
363 L A 0.0000
364 F A 0.0000
365 I A 0.0000
366 S A 0.0000
367 K A -1.5131
368 L A 0.0000
369 I A 0.0000
370 D A -2.4324
371 C A 0.0000
372 F A 0.0000
373 K A -2.2076
374 K A -2.2825
375 Y A -0.5995
376 C A 0.0000
377 W A 0.3097
378 C A 0.0000
379 Y A 0.0000
380 H A 0.0000
381 L A 0.0000
382 E A -1.4987
383 E A -1.7212
384 I A 0.0000
385 F A 0.0000
386 R A -2.3337
387 K A -2.2040
388 V A 0.0000
389 Q A -1.5599
390 H A -2.0837
391 S A -1.2377
392 F A -0.8627
393 E A -1.1199
394 V A 1.2775
395 P A 0.0295
396 G A -0.6402
397 E A -1.7504
398 L A -0.3748
399 T A 0.1824
400 Q A 0.0000
401 M A 0.0000
402 P A 0.0000
403 T A 0.0000
404 I A 0.0000
405 E A -1.0620
406 R A -1.3782
407 V A 0.0000
408 S A 0.0217
409 M A 0.4564
410 T A -0.3407
411 R A -0.6835
412 Y A 0.0000
413 F A 0.0000
414 Y A 0.0000
415 L A 0.0000
416 F A 0.0000
417 P A -0.4741
418 G A -1.0550
419 N A -1.3143
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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, -0.5518 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_1 -0.5518 View CSV PDB
model_4 -0.5623 View CSV PDB
model_7 -0.572 View CSV PDB
model_2 -0.6124 View CSV PDB
model_3 -0.6294 View CSV PDB
CABS_average -0.6342 View CSV PDB
model_9 -0.6628 View CSV PDB
model_5 -0.6629 View CSV PDB
model_11 -0.6638 View CSV PDB
model_0 -0.6638 View CSV PDB
model_6 -0.6668 View CSV PDB
model_8 -0.6791 View CSV PDB
model_10 -0.6831 View CSV PDB
input -0.7718 View CSV PDB