Project name: RpoD [mutate: LA384B]

Status: done

Started: 2025-03-28 15:46:29
Chain sequence(s) B: GRTTDPVRMYMREMGTVELLTREGEIDIAKRIEDGINQVQCSVAEYPEAITYLLEQYDRVEAEEARLSDLITGFVDPNAEEDLAPTATHVGSELSQEDLDDDEDEDEEDGDDDSADDDNSIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSEVFKQFRLVPKQFDYLVNSMRVMMDRVRTQERLIMKLCVEQCKMPKKNFITLFTGNETSDTWFNAAIAMNKPWSEKLHDVSEEVHRALQKLQQIEEETGLTIEQVKDINRRMSIGEAKARRAKKEMVEANLRLVISIAKKYTNRGLQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIADQARTIRIPVHMIETINKLNRISRQMLQEMGREPTPEELAERMLMPEDKIRKVLKIAKEPISMETPIGDDEDSHLGDFIEDTTLELPLDSATTESLRAATHDVLAGLTAREAKVLRMRFGIDMNTDYTLEEVGKQFDVTRERIRQIEAKALRKLRHPSRSEVLRSFLD
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues LA384B
Energy difference between WT (input) and mutated protein (by FoldX) 1.80527 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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 B 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]       FoldX:    Building mutant model                                                       (00:14:05)
[INFO]       CABS:     Running CABS flex simulation                                                (00:14:13)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:50:09)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:50:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:50:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:50:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:50:23)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:50:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:50:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:50:35)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:50:38)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:50:42)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:50:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:50:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:50:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:51:04)
[INFO]       Main:     Simulation completed successfully.                                          (01:51:08)
Show buried residues

Minimal score value
-4.6847
Maximal score value
1.4519
Average score
-1.2586
Total score value
-655.7532

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
92 G B -1.5994
93 R B -2.4953
94 T B -1.8386
95 T B 0.0000
96 D B -1.6008
97 P B -0.7379
98 V B -0.5510
99 R B -1.3040
100 M B -0.2835
101 Y B -0.0986
102 M B -1.2160
103 R B -2.3017
104 E B -2.3310
105 M B 0.0000
106 G B -1.6238
107 T B -1.4758
108 V B -1.2010
109 E B -1.9338
110 L B -1.2754
111 L B -1.0797
112 T B -1.9281
113 R B -3.0461
114 E B -3.0617
115 G B -2.1277
116 E B 0.0000
117 I B -1.9647
118 D B -2.6553
119 I B 0.0000
120 A B 0.0000
121 K B -2.7696
122 R B -2.8419
123 I B -2.7365
124 E B -2.5162
125 D B -2.2094
126 G B 0.0000
127 I B -0.9266
128 N B -1.6204
129 Q B -1.1676
130 V B 0.0000
131 Q B 0.0000
132 C B -0.3497
133 S B 0.0000
134 V B 0.0000
135 A B 0.0000
136 E B -0.4943
137 Y B 0.0000
138 P B 0.0000
139 E B -0.3129
140 A B 0.0000
141 I B 0.0000
142 T B -0.1243
143 Y B -0.1163
144 L B 0.0000
145 L B -1.3060
146 E B -2.4201
147 Q B -2.7676
148 Y B 0.0000
149 D B -4.0902
150 R B -4.6847
151 V B 0.0000
152 E B -3.8901
153 A B -3.5554
154 E B -4.0521
155 E B -4.1483
156 A B -3.2338
157 R B -2.9109
158 L B 0.0000
159 S B -1.4521
160 D B -1.8909
161 L B 0.0000
162 I B 0.0000
163 T B -0.4845
164 G B 0.0738
165 F B 0.7057
166 V B 1.0526
167 D B 0.0000
168 P B -0.6283
169 N B -1.6661
170 A B -1.5225
171 E B -3.1761
172 E B -3.1670
173 D B -2.4789
174 L B 0.0000
175 A B -0.9467
176 P B -0.6282
177 T B -1.1421
178 A B -1.1824
179 T B -0.5278
180 H B -0.8267
181 V B 0.1507
182 G B -0.2625
183 S B -0.4917
184 E B 0.0000
185 L B 0.0000
186 S B 0.0000
187 Q B -3.3461
188 E B -2.3033
189 D B -3.0738
190 L B -1.2715
191 D B -3.0222
192 D B -3.9334
193 D B -3.8083
194 E B -4.0918
195 D B -3.0697
196 E B -3.1877
197 D B -4.0245
198 E B -3.4268
199 E B -3.4164
200 D B -2.9773
201 G B -3.1533
202 D B -4.3801
203 D B -4.0505
204 D B -3.7969
205 S B -2.6662
206 A B -1.9459
207 D B -2.5402
208 D B 0.0000
209 D B -2.1119
210 N B -2.8217
211 S B -1.7683
212 I B 0.0000
213 D B 0.0000
214 P B -2.1834
215 E B 0.0000
216 L B 0.0000
217 A B 0.0000
218 R B -1.1880
219 E B 0.0000
220 K B 0.0000
221 F B -0.8981
222 A B -1.0041
223 E B -1.2482
224 L B 0.0000
225 R B -1.6338
226 A B -0.6413
227 Q B -0.7322
228 Y B -0.7143
229 V B 0.3454
230 V B 0.1046
231 T B 0.0000
232 R B -1.8716
233 D B -1.9193
234 T B 0.0000
235 I B -1.0817
236 K B 0.0000
237 A B -1.4717
238 K B -2.1311
239 G B -1.7282
240 R B -2.8983
241 S B -2.0132
242 H B -1.2189
243 A B -1.1533
244 T B -1.0229
245 A B 0.0000
246 Q B -2.2769
247 E B -2.8366
248 E B -2.2743
249 I B 0.0000
250 L B -1.0652
251 K B -1.7309
252 L B 0.0000
253 S B 0.0000
254 E B -0.9541
255 V B 0.0000
256 F B 0.0000
257 K B -0.3201
258 Q B 0.0000
259 F B 0.0000
260 R B 0.0000
261 L B 0.0000
262 V B -0.2715
263 P B -1.1319
264 K B -2.1879
265 Q B -1.6094
266 F B 0.0000
267 D B -2.1984
268 Y B -0.8840
269 L B 0.0000
270 V B 0.0000
271 N B -1.1029
272 S B 0.0000
273 M B 0.0000
274 R B -1.9139
275 V B -0.1678
276 M B 0.0000
277 M B 0.0000
278 D B -2.2086
279 R B -1.8672
280 V B 0.0000
281 R B -2.6110
282 T B -1.6595
283 Q B 0.0000
284 E B -1.5525
285 R B -1.8605
286 L B -0.5469
287 I B 0.0000
288 M B -0.2156
289 K B -1.0251
290 L B -0.1790
291 C B 0.0000
292 V B 0.3753
293 E B -1.9392
294 Q B -2.0698
295 C B -1.7860
296 K B -2.0979
297 M B 0.0000
298 P B 0.0000
299 K B -1.8340
300 K B -2.0424
301 N B -1.1869
302 F B 0.0000
303 I B 0.7150
304 T B 0.0852
305 L B 0.1321
306 F B 0.0000
307 T B -0.2903
308 G B -0.6767
309 N B -1.9984
310 E B 0.0000
311 T B 0.0000
312 S B -1.0553
313 D B -1.5279
314 T B -0.9319
315 W B 0.0000
316 F B 0.0000
317 N B -1.5766
318 A B -0.3227
319 A B 0.0000
320 I B 0.0000
321 A B -1.0912
322 M B -0.4882
323 N B -2.4035
324 K B -2.2319
325 P B -1.8917
326 W B -2.1284
327 S B -2.1313
328 E B -3.6604
329 K B -3.6885
330 L B 0.0000
331 H B -3.4498
332 D B -3.2678
333 V B -2.2040
334 S B -2.7817
335 E B -3.5111
336 E B -2.8323
337 V B 0.0000
338 H B -3.1179
339 R B -3.6296
340 A B 0.0000
341 L B 0.0000
342 Q B -2.8586
343 K B -3.1846
344 L B 0.0000
345 Q B -2.7328
346 Q B -2.8768
347 I B 0.0000
348 E B 0.0000
349 E B -3.0225
350 E B -2.7010
351 T B 0.0000
352 G B 0.0000
353 L B 0.0000
354 T B 0.0000
355 I B 0.0000
356 E B -2.5306
357 Q B -2.2119
358 V B 0.0000
359 K B -2.5327
360 D B -2.6586
361 I B 0.0000
362 N B -2.0610
363 R B -2.4775
364 R B -1.7228
365 M B 0.0000
366 S B -0.9884
367 I B 0.2451
368 G B 0.0000
369 E B -1.9611
370 A B -1.2838
371 K B -1.8234
372 A B -2.6604
373 R B -3.6218
374 R B -3.5285
375 A B 0.0000
376 K B -3.3198
377 K B -3.3142
378 E B -2.6665
379 M B 0.0000
380 V B -1.1024
381 E B -1.3047
382 A B 0.0000
383 N B 0.0000
384 A B 0.0000 mutated: LA384B
385 R B -1.1862
386 L B -0.1779
387 V B 0.0000
388 I B 0.0000
389 S B -0.9927
390 I B -1.0708
391 A B 0.0000
392 K B -2.3679
393 K B -2.2247
394 Y B -0.9265
395 T B -1.2221
396 N B -1.3465
397 R B -2.5081
398 G B -2.1508
399 L B -1.5096
400 Q B -1.6561
401 F B 0.0000
402 L B -0.5303
403 D B -0.7607
404 L B 0.0000
405 I B 0.0000
406 Q B -1.0555
407 E B -1.1556
408 G B 0.0000
409 N B -0.4497
410 I B 0.1540
411 G B 0.0000
412 L B 0.0000
413 M B -0.6424
414 K B -1.5127
415 A B 0.0000
416 V B 0.0000
417 D B -2.4854
418 K B -2.7412
419 F B 0.0000
420 E B -2.7929
421 Y B -2.2009
422 R B -3.2367
423 R B -3.1799
424 G B -1.6896
425 Y B -1.0751
426 K B -1.5251
427 F B 0.0000
428 S B -0.1742
429 T B 0.4607
430 Y B 1.0320
431 A B 0.0000
432 T B 0.4383
433 W B 0.8208
434 W B 0.2410
435 I B 0.0000
436 R B -1.7958
437 Q B -1.6068
438 A B 0.0000
439 I B 0.0000
440 T B -1.6656
441 R B -2.6246
442 S B -1.7431
443 I B -0.5677
444 A B -1.4585
445 D B -1.9484
446 Q B -0.9698
447 A B 0.0000
448 R B -0.8508
449 T B 0.0000
450 I B 1.4519
451 R B 0.2276
452 I B 0.0000
453 P B -0.0338
454 V B -0.6755
455 H B -1.3987
456 M B -1.1396
457 I B -1.2712
458 E B -2.4030
459 T B -1.9074
460 I B 0.0000
461 N B -2.7559
462 K B -2.7778
463 L B 0.0000
464 N B -3.2835
465 R B -3.4169
466 I B -2.4612
467 S B 0.0000
468 R B -2.8960
469 Q B -1.9975
470 M B -0.5620
471 L B -0.0516
472 Q B -0.7059
473 E B -2.4643
474 M B -0.7229
475 G B -1.6636
476 R B -2.7795
477 E B -2.2929
478 P B 0.0000
479 T B 0.0000
480 P B -2.7620
481 E B -3.8578
482 E B -3.7804
483 L B 0.0000
484 A B 0.0000
485 E B -3.9007
486 R B -2.8075
487 M B -1.0670
488 L B 0.2489
489 M B -0.8115
490 P B -2.6570
491 E B -2.8294
492 D B -3.3776
493 K B -2.4653
494 I B 0.0000
495 R B -3.4706
496 K B -2.4490
497 V B 0.0000
498 L B 0.0000
499 K B -1.9033
500 I B 0.0000
501 A B 0.0000
502 K B -2.0516
503 E B -1.5157
504 P B -1.0979
505 I B 0.0000
506 S B 0.0000
507 M B -0.1595
508 E B -0.8100
509 T B 0.0000
510 P B -0.3850
511 I B 0.7905
512 G B -1.3291
513 D B -3.0605
514 D B -2.9276
515 E B -2.8744
516 D B -2.2269
517 S B -0.8132
518 H B -0.1798
519 L B 0.9131
520 G B -0.5035
521 D B -1.3145
522 F B 0.0000
523 I B -0.1369
524 E B -1.8565
525 D B -2.0847
526 T B -1.0103
527 T B -0.3706
528 L B 0.6829
529 E B -0.2969
530 L B 1.0589
531 P B 0.5040
532 L B 0.8906
533 D B -0.6498
534 S B -0.5051
535 A B -0.5787
536 T B -0.9949
537 T B -1.1935
538 E B -2.2803
539 S B -1.3658
540 L B 0.0000
541 R B -1.8552
542 A B -1.6623
543 A B 0.0000
544 T B 0.0000
545 H B -1.6140
546 D B -2.0324
547 V B -1.3515
548 L B -0.8173
549 A B -0.1839
550 G B -0.0455
551 L B 0.6750
552 T B -0.0731
553 A B -0.8529
554 R B -2.5014
555 E B -1.8424
556 A B -1.4356
557 K B -2.2045
558 V B 0.0000
559 L B 0.0000
560 R B -2.0345
561 M B -0.9576
562 R B -0.6266
563 F B 0.5124
564 G B 0.0000
565 I B 0.0000
566 D B 0.0000
567 M B 0.0493
568 N B -1.1394
569 T B -1.1713
570 D B -1.6825
571 Y B -0.7257
572 T B -1.4229
573 L B -2.1232
574 E B -3.1775
575 E B -2.6702
576 V B 0.0000
577 G B 0.0000
578 K B -3.3155
579 Q B -2.0460
580 F B -0.6913
581 D B -2.7261
582 V B -1.4457
583 T B -2.5646
584 R B -4.5363
585 E B -4.4672
586 R B -3.8232
587 I B 0.0000
588 R B -3.9562
589 Q B -3.4991
590 I B 0.0000
591 E B 0.0000
592 A B -1.7709
593 K B -1.9709
594 A B 0.0000
595 L B -1.4475
596 R B -3.1363
597 K B -2.9545
598 L B 0.0000
599 R B -4.0919
600 H B -3.4649
601 P B -2.3189
602 S B 0.0000
603 R B -3.7457
604 S B -3.3249
605 E B -3.1689
606 V B -2.0437
607 L B -1.8493
608 R B -2.7891
609 S B -1.5956
610 F B -0.9126
611 L B -1.2021
612 D B -1.6413
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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, -1.2586 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_5 -1.2586 View CSV PDB
model_2 -1.2983 View CSV PDB
model_0 -1.3316 View CSV PDB
model_1 -1.3322 View CSV PDB
model_8 -1.333 View CSV PDB
model_3 -1.3371 View CSV PDB
model_9 -1.3592 View CSV PDB
CABS_average -1.3647 View CSV PDB
model_10 -1.388 View CSV PDB
model_4 -1.4113 View CSV PDB
model_7 -1.4349 View CSV PDB
model_11 -1.437 View CSV PDB
model_6 -1.4555 View CSV PDB
input -1.5599 View CSV PDB