Project name: roxa

Status: done

Started: 2025-03-31 14:50:07
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.    (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:38:32)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:38:39)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:38:45)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:38:50)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:38:56)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:02)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:08)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:13)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:39:19)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:39:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:39:30)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:39:36)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:39:42)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:39:57)
[INFO]       Main:     Simulation completed successfully.                                          (02:40:03)
Show buried residues

Minimal score value
-3.1413
Maximal score value
2.7418
Average score
-0.2218
Total score value
-143.7539

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 0.2044
16 L A 0.3879
17 P A -0.2551
18 L A -0.3048
19 L A -0.0150
20 D A 0.0000
21 Q A -0.8443
22 A A -0.4505
23 S A -0.0833
24 I A 0.6741
25 R A 0.0000
26 S A 0.0000
27 P A 0.0000
28 L A 0.0000
29 M A 0.5692
30 V A 1.3199
31 G A -0.4197
32 C A -1.4727
33 N A -2.0863
34 G A -2.4451
35 K A -3.0250
36 P A -2.6141
37 D A -2.8036
38 S A -1.6320
39 T A -1.3678
40 P A -0.6876
41 L A -0.3135
42 P A -0.4829
43 V A 0.0000
44 D A -1.1287
45 P A 0.0000
46 R A 0.0000
47 S A -1.1828
48 L A 0.0000
49 V A 0.0000
50 K A -1.9055
51 Q A -1.3338
52 G A -1.3754
53 V A -0.7411
54 N A -2.1327
55 S A -2.1732
56 N A -2.8326
57 P A -2.1033
58 N A -2.5164
59 A A 0.0000
60 A A 0.0000
61 L A 0.0000
62 Q A -0.7791
63 F A 0.0000
64 N A -1.1241
65 A A -0.0078
66 Y A 0.8751
67 F A 0.4276
68 V A 0.5579
69 D A 0.0099
70 L A -0.2293
71 H A -1.0337
72 N A -0.7939
73 P A -0.4930
74 P A -0.1500
75 P A -0.1197
76 P A 0.3234
77 F A 1.3292
78 V A 0.0000
79 N A -0.3561
80 R A 0.0000
81 L A -0.0495
82 P A 0.0000
83 P A -0.5794
84 R A -0.9284
85 P A -0.7303
86 T A -0.7996
87 T A -0.8247
88 C A 0.0000
89 G A -1.6448
90 Q A -1.7926
91 F A 0.0000
92 R A -2.3134
93 A A -1.4462
94 S A 0.0000
95 A A 0.0000
96 T A -1.1822
97 R A -1.4959
98 G A 0.0000
99 R A -1.4411
100 V A -0.2432
101 N A 0.0000
102 L A 0.0000
103 E A -1.0658
104 E A -0.8976
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 0.2901
114 A A 0.0000
115 T A 0.2708
116 S A 0.4068
117 Y A 0.0000
118 H A 0.8209
119 F A 2.3971
120 I A 0.0000
121 F A 0.0000
122 L A 2.3060
123 Q A 0.8394
124 W A 0.0000
125 G A 0.8950
126 Y A 1.1349
127 L A 1.2024
128 I A 1.1641
129 R A -0.8817
130 P A -0.5913
131 P A -0.8023
132 D A -0.9710
133 F A 0.9260
134 E A -0.1843
135 E A -0.8479
136 Q A 0.0000
137 V A 0.0000
138 S A 0.0000
139 K A -0.4025
140 R A 0.0000
141 Y A 0.0000
142 G A 0.0000
143 L A 0.0000
144 Y A 0.3512
145 P A 0.2377
146 A A 0.5482
147 P A 0.3095
148 F A 1.1933
149 R A 0.0000
150 N A -1.4856
151 P A -0.9856
152 Y A 0.0000
153 P A 0.0000
154 L A -0.0009
155 P A -0.6954
156 G A -1.4664
157 E A -2.6914
158 D A -3.1018
159 P A 0.0000
160 N A -3.1237
161 Q A -2.8692
162 T A -2.0814
163 N A -2.6402
164 G A -1.7479
165 G A -1.1471
166 S A -1.2070
167 G A -1.1755
168 Q A -1.6592
169 L A -0.6595
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 -1.9778
178 D A 0.0000
179 D A -2.4098
180 N A -2.6253
181 G A -2.6850
182 R A -3.1413
183 W A 0.0000
184 T A -2.1825
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 -0.1289
192 S A -0.0631
193 A A 0.0000
194 C A 0.0352
195 H A -0.0834
196 D A 0.0000
197 S A 0.0000
198 R A 0.0000
199 L A 0.0000
200 G A 0.0884
201 T A 0.1173
202 A A 0.0591
203 S A -0.4969
204 E A -0.7071
205 A A -0.6015
206 S A 0.0000
207 F A 0.0000
208 K A -1.4335
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 -0.0116
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 -0.4128
227 R A -1.1289
228 T A -0.1316
229 T A 0.0869
230 P A 0.2781
231 I A 1.0877
232 T A 0.4978
233 A A 0.4756
234 L A 0.2706
235 G A -0.0234
236 N A -0.2331
237 L A 0.0000
238 L A 0.0000
239 P A 0.0000
240 L A 0.0000
241 P A -0.0979
242 W A 0.0000
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 -0.2760
251 A A -0.3189
252 I A 0.0000
253 G A -0.1454
254 L A 0.0658
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 -0.5554
266 T A 0.0000
267 L A 0.0000
268 T A 0.0000
269 L A 0.5809
270 A A 0.0000
271 P A 0.8360
272 S A 0.5836
273 L A 0.0000
274 L A 1.5747
275 E A 0.0000
276 Y A 0.0000
277 V A 1.9345
278 A A 0.6062
279 D A -0.3704
280 A A -0.0691
281 P A 0.0000
282 H A -0.3005
283 A A -0.0782
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 0.1318
302 W A 0.0000
303 D A -0.6066
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 -0.3211
312 H A 0.0000
313 S A 0.0000
314 E A -0.1507
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 0.6899
323 F A 0.4297
324 R A 0.0000
325 D A -1.2764
326 A A -0.8570
327 N A -1.5735
328 A A -1.3075
329 R A 0.0000
330 R A -1.7272
331 G A -1.5842
332 L A -1.2989
333 E A -2.1116
334 D A -2.6179
335 E A -1.7141
336 F A 0.0000
337 E A -1.3669
338 D A 0.0000
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 0.0000
346 L A 0.0000
347 S A 0.0000
348 P A -0.0128
349 A A 0.0000
350 T A -0.4628
351 Y A 0.0000
352 P A 0.0000
353 K A -1.1032
354 T A -0.4796
355 I A 0.1630
356 N A -0.6574
357 T A -0.0599
358 A A 0.1117
359 L A 0.5126
360 A A 0.0000
361 E A -0.0232
362 Q A -0.1478
363 G A 0.0000
364 A A 0.0000
365 V A 0.2039
366 I A -0.2628
367 Y A 0.0000
368 H A 0.0000
369 E A -1.6956
370 R A 0.0000
371 D A -0.6583
372 L A 1.1104
373 W A 1.1115
374 A A 0.5723
375 S A -0.0235
376 G A -0.7547
377 A A -1.2697
378 N A -1.3280
379 G A -0.6371
380 A A 0.3438
381 I A 1.5029
382 P A 0.7815
383 K A 0.0000
384 P A 0.0000
385 A A -0.0358
386 G A -0.6398
387 N A -0.6619
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 -1.8256
400 R A -2.0886
401 H A -2.0507
402 A A 0.0000
403 A A -2.1786
404 D A -2.8303
405 P A 0.0000
406 N A -2.7995
407 Y A 0.0000
408 L A 0.0000
409 P A -2.2064
410 D A -2.9906
411 P A -2.6959
412 R A -2.8689
413 L A 0.0000
414 K A -1.3529
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 0.0834
421 T A 0.0000
422 P A 0.0689
423 I A 0.1710
424 E A -0.2426
425 T A 0.0000
426 I A 0.0000
427 R A -0.3673
428 T A -0.3859
429 D A 0.0000
430 P A -0.7534
431 R A -1.1664
432 R A -0.8909
433 M A 0.0000
434 R A -1.4959
435 L A 0.0000
436 M A 0.0000
437 A A -1.1601
438 D A -1.1708
439 E A -2.0306
440 R A -1.6547
441 Q A 0.0000
442 R A -1.1039
443 R A -1.3048
444 A A 0.0000
445 W A 0.0000
446 N A 0.0000
447 S A -0.0453
448 G A 0.0000
449 W A 0.0000
450 W A 0.0000
451 A A 0.0000
452 Y A 0.0000
453 N A 0.0000
454 N A -0.0512
455 L A 0.7481
456 S A 0.6987
457 P A 0.6590
458 S A 0.2420
459 W A 0.2231
460 T A -0.0666
461 G A -0.1214
462 Y A 0.2220
463 P A -0.3730
464 S A -0.7660
465 D A -0.6708
466 N A 0.0084
467 I A 2.0152
468 V A 2.2259
469 A A 0.8603
470 S A 0.0000
471 E A 0.9299
472 L A 1.5802
473 R A -0.0536
474 R A 0.6858
475 V A 1.6763
476 P A 0.9444
477 R A 0.3063
478 A A 0.8084
479 I A 1.7767
480 Y A 0.4329
481 N A -0.6985
482 N A -1.1684
483 G A -0.4062
484 G A 0.0456
485 P A 0.9637
486 I A 2.4481
487 Y A 2.1134
488 S A 1.0254
489 P A 0.0000
490 L A 1.1777
491 G A 0.5408
492 P A 0.5740
493 N A 0.0000
494 I A 0.6593
495 W A 0.9507
496 E A 0.0000
497 E A -1.2298
498 P A 0.0000
499 T A -0.3206
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 0.0000
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 -0.7605
524 L A 0.0000
525 W A -0.3771
526 G A 0.0000
527 V A 0.0000
528 L A 0.0000
529 K A -1.3936
530 P A 0.0000
531 S A -1.8372
532 D A -2.2809
533 R A -2.6278
534 P A -1.5281
535 K A -1.1690
536 L A 0.0000
537 W A 0.0000
538 K A -0.4367
539 R A 0.0000
540 P A -0.2269
541 Y A 0.4153
542 T A -0.1424
543 A A -0.1833
544 A A -0.2171
545 G A -0.2834
546 I A 0.0000
547 G A -0.4870
548 G A -0.9063
549 K A -0.9123
550 N A 0.0000
551 A A 0.0000
552 G A 0.0000
553 Y A 0.0000
554 D A -0.0631
555 Y A 0.0000
556 S A 0.7692
557 F A 1.8841
558 A A 0.7127
559 S A 0.0000
560 Y A 0.0000
561 D A -0.6688
562 W A -0.2469
563 Q A -1.0012
564 K A -0.9568
565 L A 0.0000
566 G A 0.0000
567 W A 0.0000
568 K A -1.7280
569 Y A -0.6363
570 T A -0.2773
571 A A 0.1299
572 V A 0.4858
573 A A -0.0845
574 C A -0.4198
575 N A -1.6149
576 N A -1.0879
577 S A 0.7723
578 I A 2.7418
579 F A 2.4941
580 T A 1.1774
581 S A 0.6143
582 P A 0.0000
583 F A 1.9325
584 L A 1.1718
585 P A 0.0000
586 C A -0.6621
587 T A -0.9910
588 H A -1.0873
589 N A -1.2973
590 M A 0.0093
591 A A 0.4585
592 T A 1.0594
593 I A 1.7558
594 D A 0.0000
595 I A 0.0000
596 L A 1.4266
597 Y A 0.9129
598 S A 0.3847
599 M A 0.0000
600 W A 0.0000
601 D A 0.0077
602 N A 0.0000
603 V A 0.0000
604 A A 0.0000
605 A A 0.7443
606 Q A 0.4453
607 Y A 0.7568
608 L A 1.0718
609 N A -0.0398
610 L A 1.3638
611 A A 0.9308
612 Y A 0.9163
613 Q A -0.6702
614 S A -0.5711
615 P A -0.6985
616 P A 0.0000
617 P A 0.0511
618 I A -0.3327
619 T A -0.7531
620 D A -1.3944
621 Q A -1.0094
622 Q A -0.5113
623 I A 0.0000
624 K A -1.2036
625 S A -0.1590
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 0.0333
633 L A 0.0000
634 Y A 0.0828
635 G A -0.1332
636 N A -0.0406
637 D A 0.0000
638 N A 0.0000
639 G A 0.0000
640 G A 0.0000
641 H A 0.0000
642 D A 0.0000
643 F A 0.0000
644 T A 0.0000
645 Q A -0.7516
646 S A -0.2961
647 L A 0.0000
648 T A -1.0328
649 D A -2.0110
650 S A -1.1329
651 E A -0.9447
652 R A -0.8806
653 W A 0.0563
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 -0.6717
661 T A 0.0000
662 L A 0.0000
Download PDB file
View in 3Dmol

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, -0.2218 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_11 -0.2218 View CSV PDB
model_3 -0.2317 View CSV PDB
model_9 -0.2458 View CSV PDB
model_1 -0.2574 View CSV PDB
model_6 -0.2603 View CSV PDB
model_5 -0.2641 View CSV PDB
CABS_average -0.2701 View CSV PDB
input -0.2742 View CSV PDB
model_7 -0.2758 View CSV PDB
model_0 -0.2791 View CSV PDB
model_10 -0.2799 View CSV PDB
model_4 -0.3038 View CSV PDB
model_8 -0.3045 View CSV PDB
model_2 -0.3173 View CSV PDB