Project name: roxa

Status: done

Started: 2025-03-31 14:54:51
Chain sequence(s) A: ALPLLDQASIRSPLMVGCNGKPDSTPLPVDPRSLVKQGVNSNPNAALQFNAYFVDLHNPPPPFVNRLPPRPTTCGQFRASATRGRVNLEERQFFQPMALATSYHFIFLQWGYLIRPPDFEEQVSKRYGLYPAPFRNPYPLPGEDPNQTNGGSGQLPLGLIQGKDDNGRRWTGLIGASCSACHDSRLGTASEASFKWGLPNSANDAGLLASDMFRTTPITALGNLLPLLPWSTGRGSSDAIGLISLLPALFDMETLTLAPSLLEYVADAPHAGMTKAPAWWARAFKTRQFWDGSLSSDNVHSEMAFGVANIFRDANARRGLEDDEFEDINNFLISLSPATYPKTINTALAEQGAVIYHERDLWASGANGAIPKPAGNGSCASCHGVYSPRHAADPNYLPDPRLKGVAAVVTPIETIRTDPRRMRLMADERQRRRAWNSGWWAYNNLSPSWTGYPSDNIVASELRRVPRAIYNNGGPIYSPLGPNIWEEPTGYIAPPLYGAWATAPYFHNGSVPNLWGVLKPSDRPKLWKRPYTAAGIGGKNAGYDYSFASYDWQKLGWKYTAVACNNSIFTSPFLPCTHNMATIDILYSMWDNVAAQYLNLAYQSPPPITDQQIKSRMVYNSYLYGNDNGGHDFTQSLTDSERWALIEYIKTL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:38:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:06)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:11)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:17)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:28)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:34)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:40)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:46)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:52)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:58)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:40:19)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:25)
Show buried residues

Minimal score value
-2.9626
Maximal score value
2.7065
Average score
-0.2401
Total score value
-155.5892

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
15 A A 0.1689
16 L A 0.2256
17 P A -0.6656
18 L A -0.7880
19 L A 0.0000
20 D A -0.9498
21 Q A -0.8351
22 A A 0.0000
23 S A 0.0000
24 I A 0.2905
25 R A 0.0000
26 S A 0.7185
27 P A 0.0000
28 L A 0.0000
29 M A 1.6413
30 V A 2.0585
31 G A 0.7184
32 C A -0.1377
33 N A -1.7447
34 G A -2.3549
35 K A -2.9626
36 P A -2.2728
37 D A -2.8932
38 S A -2.2269
39 T A -1.6833
40 P A -1.1950
41 L A 0.0000
42 P A -0.1946
43 V A 0.0000
44 D A 0.0055
45 P A 0.0000
46 R A 0.0000
47 S A -0.2828
48 L A -0.1725
49 V A 0.0000
50 K A -1.2726
51 Q A -1.6361
52 G A -1.3070
53 V A 0.0000
54 N A -1.6252
55 S A -1.0043
56 N A -0.9055
57 P A -0.6789
58 N A -0.8169
59 A A -0.0645
60 A A 0.0000
61 L A 0.0000
62 Q A 0.1971
63 F A 0.0000
64 N A -0.6402
65 A A 0.0000
66 Y A 0.0000
67 F A 0.0000
68 V A 0.0000
69 D A -0.5106
70 L A 0.0000
71 H A -1.2700
72 N A -1.0820
73 P A -0.8035
74 P A 0.0000
75 P A 0.0277
76 P A 0.7380
77 F A 1.2325
78 V A 1.3854
79 N A -0.0625
80 R A 0.0000
81 L A 0.5369
82 P A -0.1105
83 P A -0.5936
84 R A -0.7912
85 P A -0.8925
86 T A -0.7683
87 T A -1.4390
88 C A 0.0000
89 G A -2.1080
90 Q A -1.5654
91 F A 0.0000
92 R A -1.4704
93 A A -1.1422
94 S A 0.0000
95 A A 0.0000
96 T A -1.2166
97 R A -1.8486
98 G A 0.0000
99 R A -1.3732
100 V A -0.9523
101 N A 0.0000
102 L A 0.0000
103 E A -0.5765
104 E A -0.5354
105 R A 0.0000
106 Q A 0.0000
107 F A 0.0000
108 F A 0.0000
109 Q A 0.0000
110 P A 0.0000
111 M A 0.0000
112 A A 0.0000
113 L A -0.1806
114 A A 0.0000
115 T A 0.0351
116 S A 0.2310
117 Y A 0.0000
118 H A -0.1317
119 F A 0.7075
120 I A 0.0000
121 F A 0.0000
122 L A 0.2432
123 Q A -0.1655
124 W A 0.0679
125 G A -0.2418
126 Y A -0.3404
127 L A 0.0418
128 I A 0.0000
129 R A -1.9405
130 P A -1.2458
131 P A -1.7817
132 D A -2.7134
133 F A -1.3806
134 E A -1.9826
135 E A -2.5333
136 Q A 0.0000
137 V A 0.0000
138 S A 0.0000
139 K A -0.9482
140 R A 0.0000
141 Y A 0.0000
142 G A 0.0000
143 L A 0.0000
144 Y A 0.0000
145 P A -0.7079
146 A A 0.0000
147 P A -0.1802
148 F A 0.3738
149 R A 0.0000
150 N A 0.0000
151 P A 0.0000
152 Y A -0.4701
153 P A -0.6071
154 L A -0.9286
155 P A -1.2803
156 G A -1.2418
157 E A -1.9156
158 D A -2.7556
159 P A 0.0000
160 N A -2.3321
161 Q A -1.6392
162 T A -1.2235
163 N A -1.9361
164 G A -1.4641
165 G A -1.2095
166 S A -0.8388
167 G A -0.5724
168 Q A -0.9121
169 L A 0.0000
170 P A 0.0000
171 L A 0.0000
172 G A 0.0000
173 L A 0.0000
174 I A 0.0000
175 Q A 0.0000
176 G A 0.0000
177 K A -1.3849
178 D A 0.0000
179 D A -2.6418
180 N A -2.8773
181 G A -2.1404
182 R A -2.8839
183 W A -1.9426
184 T A 0.0000
185 G A 0.0000
186 L A 0.0000
187 I A 0.0000
188 G A 0.0000
189 A A 0.0000
190 S A 0.0000
191 C A 0.0000
192 S A 0.0000
193 A A 0.0000
194 C A 0.0000
195 H A 0.0000
196 D A 0.0000
197 S A 0.0000
198 R A 0.0000
199 L A 0.0000
200 G A 0.0732
201 T A -0.1656
202 A A -0.1702
203 S A -0.3647
204 E A -0.1253
205 A A 0.1226
206 S A 0.3393
207 F A 0.7865
208 K A -0.8608
209 W A 0.0000
210 G A 0.0000
211 L A 0.0000
212 P A 0.0000
213 N A 0.0000
214 S A 0.0000
215 A A 0.0000
216 N A 0.0000
217 D A 0.0000
218 A A 0.0000
219 G A 0.0000
220 L A 0.0000
221 L A 0.0000
222 A A 0.0000
223 S A 0.0000
224 D A 0.0000
225 M A 0.0000
226 F A -0.2639
227 R A -0.8173
228 T A -0.4086
229 T A -0.0410
230 P A -0.0077
231 I A 0.4744
232 T A 0.1580
233 A A 0.5003
234 L A 1.0672
235 G A 0.7605
236 N A 0.0000
237 L A 0.7625
238 L A 0.0000
239 P A 0.0000
240 L A 0.0000
241 P A 0.0000
242 W A 0.1486
243 S A 0.0000
244 T A 0.0000
245 G A 0.0000
246 R A 0.0000
247 G A 0.0000
248 S A 0.0000
249 S A 0.0000
250 D A 0.0000
251 A A 0.0000
252 I A 0.0000
253 G A 0.0000
254 L A 0.0000
255 I A 0.0000
256 S A 0.0000
257 L A 0.0000
258 L A 0.0000
259 P A 0.0000
260 A A 0.0000
261 L A 0.0000
262 F A 0.0000
263 D A 0.0000
264 M A 0.0000
265 E A 0.0000
266 T A -0.4508
267 L A 0.0000
268 T A -0.0687
269 L A 0.4055
270 A A 0.8256
271 P A 0.0000
272 S A 1.4651
273 L A 0.0000
274 L A 1.7923
275 E A 0.0000
276 Y A 1.2802
277 V A 2.0847
278 A A 1.3992
279 D A 0.0000
280 A A -0.3068
281 P A -0.3932
282 H A -1.1449
283 A A 0.0000
284 G A 0.0000
285 M A 0.0000
286 T A 0.0000
287 K A 0.0000
288 A A 0.0000
289 P A 0.0000
290 A A 0.0000
291 W A 0.0000
292 W A 0.0000
293 A A 0.0000
294 R A 0.0000
295 A A 0.0000
296 F A 0.0000
297 K A 0.0000
298 T A 0.0000
299 R A 0.0000
300 Q A 0.0000
301 F A 0.0000
302 W A 0.0000
303 D A 0.0000
304 G A 0.0000
305 S A 0.0000
306 L A 0.0000
307 S A 0.0000
308 S A 0.0000
309 D A 0.0000
310 N A 0.0000
311 V A 0.0000
312 H A 0.0000
313 S A 0.0000
314 E A 0.0000
315 M A 0.0000
316 A A 0.0000
317 F A 0.0000
318 G A 0.0000
319 V A 0.0000
320 A A 0.0000
321 N A 0.0000
322 I A 0.0000
323 F A 0.0729
324 R A 0.0000
325 D A -2.4427
326 A A 0.0000
327 N A -2.4835
328 A A 0.0000
329 R A 0.0000
330 R A -2.1496
331 G A -2.2370
332 L A 0.0000
333 E A -2.1861
334 D A -2.8351
335 E A -1.9181
336 F A 0.0000
337 E A -1.4274
338 D A -1.6599
339 I A 0.0000
340 N A 0.0000
341 N A 0.0000
342 F A 0.0000
343 L A 0.0000
344 I A 0.0000
345 S A -0.1952
346 L A -0.3715
347 S A 0.0000
348 P A 0.0000
349 A A 0.0000
350 T A -0.2572
351 Y A 0.0000
352 P A -0.9277
353 K A -1.7421
354 T A -0.4884
355 I A 0.4404
356 N A -0.5801
357 T A -0.3019
358 A A -0.2696
359 L A -0.0099
360 A A 0.0000
361 E A -0.6881
362 Q A -0.7873
363 G A 0.0000
364 A A 0.0000
365 V A 0.4847
366 I A 0.0000
367 Y A 0.0000
368 H A -0.7081
369 E A -1.1176
370 R A 0.0000
371 D A -0.4004
372 L A 0.0000
373 W A 1.0022
374 A A 0.6486
375 S A 0.0000
376 G A -0.5730
377 A A -0.5864
378 N A -1.3823
379 G A -0.6866
380 A A 0.1123
381 I A 1.1118
382 P A 0.0599
383 K A -1.4223
384 P A -1.1756
385 A A -0.6924
386 G A -0.8175
387 N A 0.0000
388 G A 0.0000
389 S A 0.0000
390 C A 0.0000
391 A A 0.0000
392 S A 0.0000
393 C A 0.0000
394 H A 0.0000
395 G A 0.0000
396 V A 0.0000
397 Y A 0.0000
398 S A 0.0000
399 P A -1.1404
400 R A -1.6924
401 H A 0.0000
402 A A 0.0000
403 A A -1.2548
404 D A 0.0000
405 P A -0.8161
406 N A 0.0000
407 Y A -0.1210
408 L A 0.0000
409 P A -1.2241
410 D A -2.0574
411 P A -1.4599
412 R A -1.5898
413 L A 0.0000
414 K A -0.3388
415 G A 0.0000
416 V A 0.0000
417 A A 0.0000
418 A A 0.0000
419 V A 0.0000
420 V A 0.0000
421 T A 0.0000
422 P A -0.2421
423 I A 0.1831
424 E A -0.8145
425 T A 0.0000
426 I A 0.0000
427 R A -0.9964
428 T A -0.5842
429 D A 0.0000
430 P A -1.3016
431 R A -2.3233
432 R A 0.0000
433 M A -1.1041
434 R A -2.1651
435 L A 0.0000
436 M A 0.0000
437 A A -1.5916
438 D A -2.0461
439 E A -2.9373
440 R A -2.5524
441 Q A 0.0000
442 R A -1.9916
443 R A -2.0867
444 A A 0.0000
445 W A 0.0000
446 N A -0.4274
447 S A 0.0000
448 G A 0.0000
449 W A -0.2181
450 W A 0.0000
451 A A 0.0000
452 Y A 0.0000
453 N A 0.0000
454 N A -0.7178
455 L A 0.0291
456 S A 0.0000
457 P A 0.0257
458 S A -0.2871
459 W A 0.0000
460 T A -0.0645
461 G A -0.0825
462 Y A 0.8337
463 P A -0.1582
464 S A -0.5248
465 D A -1.5847
466 N A -0.5433
467 I A 1.8010
468 V A 2.0451
469 A A 0.6025
470 S A 0.0000
471 E A 0.7446
472 L A 1.6338
473 R A 0.0000
474 R A 0.0000
475 V A 1.9322
476 P A 1.5381
477 R A 1.3054
478 A A 1.4951
479 I A 2.3710
480 Y A 1.3687
481 N A 0.0000
482 N A -1.0052
483 G A -0.0795
484 G A -0.2463
485 P A 0.7121
486 I A 2.2089
487 Y A 1.5978
488 S A 0.6028
489 P A 0.4775
490 L A 0.7381
491 G A 0.3216
492 P A 0.0000
493 N A 0.0000
494 I A 0.0824
495 W A -0.2800
496 E A -0.9089
497 E A -0.7180
498 P A -0.3012
499 T A -0.2076
500 G A 0.0000
501 Y A 0.0000
502 I A 0.0000
503 A A 0.0000
504 P A 0.0000
505 P A 0.0000
506 L A 0.0000
507 Y A 0.0000
508 G A 0.0000
509 A A 0.0000
510 W A 0.0000
511 A A -0.0067
512 T A 0.0000
513 A A 0.0000
514 P A 0.0000
515 Y A 0.0000
516 F A 0.0000
517 H A 0.0000
518 N A 0.0000
519 G A 0.0000
520 S A 0.0000
521 V A 0.0000
522 P A 0.0000
523 N A 0.0000
524 L A 0.0000
525 W A -0.2351
526 G A 0.0000
527 V A 0.0000
528 L A 0.0000
529 K A -1.4027
530 P A -0.9893
531 S A -1.3297
532 D A -1.7801
533 R A -2.4417
534 P A 0.0000
535 K A -1.9953
536 L A 0.0000
537 W A 0.0000
538 K A 0.0000
539 R A 0.0000
540 P A 0.0000
541 Y A 0.1652
542 T A -0.2339
543 A A 0.0000
544 A A 0.0000
545 G A -0.3550
546 I A 0.0000
547 G A -0.5044
548 G A -1.2149
549 K A -1.9846
550 N A 0.0000
551 A A 0.0000
552 G A 0.0000
553 Y A 0.0000
554 D A -0.5830
555 Y A 0.0000
556 S A -0.0604
557 F A 0.7027
558 A A 0.1242
559 S A -0.3679
560 Y A 0.0000
561 D A -1.1785
562 W A -0.1799
563 Q A -0.6030
564 K A -0.5018
565 L A 0.0000
566 G A 0.0000
567 W A 0.0000
568 K A -1.2643
569 Y A -0.2307
570 T A 0.1055
571 A A -0.4021
572 V A 0.0836
573 A A -0.1592
574 C A -0.2135
575 N A -0.2949
576 N A 0.4707
577 S A 0.9766
578 I A 2.7065
579 F A 2.3693
580 T A 1.1663
581 S A 0.5518
582 P A -0.1058
583 F A 0.5120
584 L A 0.0000
585 P A 0.0000
586 C A -0.6183
587 T A -0.6615
588 H A -1.3150
589 N A -0.8344
590 M A 0.0000
591 A A 0.2128
592 T A 0.4279
593 I A 1.3003
594 D A 0.0000
595 I A 0.0000
596 L A 0.7320
597 Y A 0.0000
598 S A -0.1962
599 M A 0.0000
600 W A 0.0000
601 D A -0.7383
602 N A -0.5285
603 V A 0.0000
604 A A 0.0000
605 A A 0.5233
606 Q A 0.0000
607 Y A 0.0000
608 L A 1.5200
609 N A 0.2864
610 L A 1.6289
611 A A 1.0576
612 Y A 0.9527
613 Q A -0.5459
614 S A 0.0000
615 P A -0.4808
616 P A 0.0000
617 P A -0.3092
618 I A 0.0000
619 T A -0.9240
620 D A -1.6683
621 Q A -1.6106
622 Q A -0.8235
623 I A 0.0000
624 K A 0.0000
625 S A 0.0000
626 R A 0.0000
627 M A 0.0000
628 V A 0.0000
629 Y A 0.0000
630 N A 0.0000
631 S A 0.0000
632 Y A 0.3413
633 L A 0.6007
634 Y A 0.1505
635 G A -0.2621
636 N A 0.0000
637 D A -1.0646
638 N A 0.0000
639 G A 0.0000
640 G A 0.0000
641 H A 0.0000
642 D A 0.1020
643 F A 1.1619
644 T A 0.0000
645 Q A -1.4504
646 S A -0.6870
647 L A -1.0431
648 T A -1.5267
649 D A -2.1755
650 S A -1.1717
651 E A -1.1523
652 R A 0.0000
653 W A -0.1770
654 A A 0.0000
655 L A 0.0000
656 I A 0.0000
657 E A 0.0000
658 Y A 0.0000
659 I A 0.0000
660 K A -0.6206
661 T A 0.0000
662 L A 0.0000
Download PDB file
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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, -0.2401 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_7 -0.2401 View CSV PDB
model_3 -0.2507 View CSV PDB
model_6 -0.2539 View CSV PDB
model_8 -0.2738 View CSV PDB
input -0.2742 View CSV PDB
model_11 -0.2825 View CSV PDB
CABS_average -0.285 View CSV PDB
model_1 -0.2867 View CSV PDB
model_5 -0.293 View CSV PDB
model_0 -0.2935 View CSV PDB
model_2 -0.2942 View CSV PDB
model_4 -0.3125 View CSV PDB
model_9 -0.3148 View CSV PDB
model_10 -0.3238 View CSV PDB