Project name: OPTN [mutate: HQ317A]

Status: done

Started: 2026-05-24 17:41:04
Chain sequence(s) A: MSHQPLSCLTEKEDSPSESTGNGPPHLAHPNLDTFTPEELLQQMKELLTENHQLKEAMKLNNQAMKGRFEELSAWTEKQKEERQFFEIQSKEAKERLMALSHENEKLKEELGKLKGKSERSSEDPTDDSRLPRAEAEQEKDQLRTQVVRLQAEKADLLGIVSELQLKLNSSGSSEDSFVEIRMAEGEAEGSVKEIKHSPGPTRTVSTGTALSKYRSRSADGAKNYFEHEELTVSQLLLCLREGNQKVERLEVALKEAKERVSDFEKKTSNRSEIETQTEGSTEKENDEEKGPETVGSEVEALNLQVTSLFKELQEAHTKLSEAELMKKRLQEKCQALERKNSAIPSELNEKQELVYTNKKLELQVESMLSEIKMEQAKTEDEKSKLTVLQMTHNKLLQEHNNALKTIEELTRKESEKVDRAVLKELSEKLELAEKALASKQLQMDEMKQTIAKQEEDLETMTILRAQMEVYCSDFHAERAAREKIHEEKEQLALQLAVLLKENDAFEDGGRQSLMEMQSRHGARTSDSDQQAYLVQRGAEDRDWRQQRNIPIHSCPKCGEVLPDIDTLQIHVMDCII
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
Mutated residues HQ317A
Energy difference between WT (input) and mutated protein (by FoldX) -0.340776 kcal/mol
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]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:13:44)
[INFO]       CABS:     Running CABS flex simulation                                                (00:13:57)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:19:55)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:19:59)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:20:03)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:20:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:20:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:20:14)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:20:17)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:20:21)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:20:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:20:28)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:20:32)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:20:36)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:20:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:20:50)
[INFO]       Main:     Simulation completed successfully.                                          (01:20:54)
Show buried residues

Minimal score value
-5.4039
Maximal score value
2.9087
Average score
-1.5097
Total score value
-871.1014

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 0.1716
2 S A -0.5191
3 H A -1.4641
4 Q A -1.3796
5 P A -0.5305
6 L A 0.6576
7 S A 1.0068
8 C A 1.4927
9 L A 1.1392
10 T A -0.6520
11 E A -2.6043
12 K A -3.7394
13 E A -4.0641
14 D A -3.2053
15 S A -2.1951
16 P A -1.3322
17 S A -1.3756
18 E A -2.2158
19 S A -1.5025
20 T A -1.5036
21 G A -1.7874
22 N A -2.1450
23 G A -1.8434
24 P A -1.3523
25 P A -1.0384
26 H A -1.5139
27 L A -0.5258
28 A A -0.9505
29 H A -1.7315
30 P A -1.5198
31 N A -2.0234
32 L A -1.4405
33 D A -1.6719
34 T A -0.4694
35 F A 0.8665
36 T A -0.0322
37 P A -0.8745
38 E A -1.6819
39 E A -1.5969
40 L A -0.6688
41 L A -0.1648
42 Q A -1.8456
43 Q A 0.0000
44 M A -0.3422
45 K A -1.6271
46 E A -2.0045
47 L A 0.0000
48 L A 0.2885
49 T A -0.9729
50 E A -1.6823
51 N A -1.7347
52 H A -2.0675
53 Q A -2.5136
54 L A -2.3010
55 K A -3.7018
56 E A -3.3542
57 A A -1.9171
58 M A -2.3314
59 K A -2.5033
60 L A -0.4812
61 N A -1.4977
62 N A -2.2167
63 Q A -1.8933
64 A A -1.4815
65 M A -1.8883
66 K A -2.4787
67 G A -2.2941
68 R A -1.8085
69 F A -0.4075
70 E A -2.1042
71 E A -2.2489
72 L A -0.6188
73 S A -0.9488
74 A A -1.5684
75 W A -1.1681
76 T A -2.4127
77 E A -4.1582
78 K A -4.5036
79 Q A -4.5496
80 K A -5.0662
81 E A -4.4996
82 E A -4.0101
83 R A -3.5976
84 Q A -2.0049
85 F A 0.5439
86 F A 0.9796
87 E A -0.2419
88 I A 0.7393
89 Q A -0.0332
90 S A -0.8847
91 K A -1.4114
92 E A -1.5085
93 A A -1.3626
94 K A -1.9063
95 E A -2.3677
96 R A -1.4156
97 L A 0.5300
98 M A 0.2564
99 A A -0.5126
100 L A 0.1193
101 S A -0.9025
102 H A -2.4089
103 E A -2.9509
104 N A -3.5782
105 E A -4.6386
106 K A -4.2017
107 L A -2.1127
108 K A -3.9956
109 E A -4.1658
110 E A -3.0354
111 L A -1.1466
112 G A -2.2793
113 K A -2.9768
114 L A -1.3329
115 K A -2.6524
116 G A -2.7698
117 K A -3.2665
118 S A -2.8523
119 E A -3.7926
120 R A -4.6989
121 S A -3.4793
122 S A -2.7019
123 E A -3.5568
124 D A -3.0929
125 P A -2.3983
126 T A -2.8600
127 D A -3.7103
128 D A -3.3181
129 S A -2.6720
130 R A -2.9571
131 L A -1.0042
132 P A -2.2272
133 R A -3.8540
134 A A -3.0933
135 E A -3.6786
136 A A -3.6924
137 E A -4.6195
138 Q A -4.6666
139 E A -4.6937
140 K A -4.6879
141 D A -4.6892
142 Q A -3.7678
143 L A -1.9176
144 R A -2.3414
145 T A -1.4894
146 Q A -1.0437
147 V A 0.4683
148 V A 0.5403
149 R A -1.4152
150 L A -0.8197
151 Q A -1.6523
152 A A -1.9772
153 E A -2.8683
154 K A -2.6645
155 A A -1.9970
156 D A -1.9773
157 L A -0.5681
158 L A -0.3895
159 G A -0.5517
160 I A 0.9394
161 V A 0.4141
162 S A -0.0040
163 E A -0.5673
164 L A -0.3563
165 Q A -0.9083
166 L A -0.2207
167 K A -1.9151
168 L A -1.6503
169 N A -1.8999
170 S A -1.1443
171 S A -1.3233
172 G A -1.4326
173 S A -1.4468
174 S A -1.0867
175 E A -2.3361
176 D A -1.8966
177 S A -0.2066
178 F A 1.9571
179 V A 1.7312
180 E A 0.0000
181 I A 1.1593
182 R A 0.0000
183 M A 0.6836
184 A A -0.2247
185 E A -1.6959
186 G A -1.7200
187 E A -2.4731
188 A A -1.2022
189 E A -2.3110
190 G A -0.7039
191 S A -0.1452
192 V A -0.0453
193 K A -0.5843
194 E A 0.0000
195 I A 0.0000
196 K A -1.6930
197 H A -1.6579
198 S A 0.0000
199 P A -0.5645
200 G A -0.7248
201 P A 0.0000
202 T A -1.2280
203 R A -1.5000
204 T A -1.0841
205 V A -0.4650
206 S A -0.9613
207 T A -0.6428
208 G A -0.7666
209 T A -0.4322
210 A A 0.0673
211 L A 0.7488
212 S A -0.9545
213 K A -1.8116
214 Y A -0.7331
215 R A -2.3129
216 S A 0.0000
217 R A -2.8509
218 S A -1.9136
219 A A -1.5192
220 D A -1.5028
221 G A -1.2755
222 A A -0.4160
223 K A -1.0933
224 N A -0.9681
225 Y A 0.4646
226 F A 0.1745
227 E A 0.0000
228 H A -0.9232
229 E A -0.7966
230 E A 0.0000
231 L A -0.4891
232 T A -0.3800
233 V A 0.0000
234 S A 0.1222
235 Q A -0.2976
236 L A 1.3402
237 L A 0.0000
238 L A 0.0834
239 C A 0.6724
240 L A 0.9445
241 R A -1.0458
242 E A -2.4203
243 G A -2.0254
244 N A -2.3435
245 Q A -3.5121
246 K A -3.3464
247 V A -1.4949
248 E A -3.0622
249 R A -2.6748
250 L A -0.9152
251 E A -1.9227
252 V A -0.3812
253 A A -0.8934
254 L A -0.9906
255 K A -3.2008
256 E A -3.4866
257 A A -2.8161
258 K A -3.6223
259 E A -4.4873
260 R A -3.9260
261 V A -1.9885
262 S A -3.0681
263 D A -3.5174
264 F A -1.5118
265 E A -3.4976
266 K A -4.1771
267 K A -3.6887
268 T A -3.1493
269 S A -3.3016
270 N A -3.6520
271 R A -3.7525
272 S A -2.3183
273 E A -2.0445
274 I A -0.2401
275 E A -1.6185
276 T A -1.5688
277 Q A -2.1122
278 T A -1.7516
279 E A -2.5572
280 G A -1.9031
281 S A -1.6662
282 T A -2.1628
283 E A -2.8378
284 K A -2.6444
285 E A -3.6999
286 N A -3.7258
287 D A -3.5645
288 E A -3.7899
289 E A -3.4299
290 K A -3.2492
291 G A -2.2719
292 P A -1.8228
293 E A -2.1075
294 T A -0.2932
295 V A 0.8452
296 G A 0.0392
297 S A -1.0199
298 E A -1.1477
299 V A 0.2158
300 E A -1.7173
301 A A 0.0000
302 L A -0.4269
303 N A -0.9550
304 L A -0.9368
305 Q A -1.1613
306 V A 0.8069
307 T A 0.2761
308 S A 0.0000
309 L A 1.5683
310 F A 2.4674
311 K A -0.4695
312 E A -0.2981
313 L A 1.0183
314 Q A -0.6766
315 E A -1.1513
316 A A -0.8410
317 Q A -1.6208 mutated: HQ317A
318 T A -1.8649
319 K A -2.2071
320 L A -0.6650
321 S A -1.4992
322 E A -2.2073
323 A A -1.8304
324 E A -2.2970
325 L A -0.8342
326 M A -1.1542
327 K A -3.2550
328 K A -3.5052
329 R A -3.3858
330 L A -1.9906
331 Q A -3.0791
332 E A -3.6376
333 K A -3.2305
334 C A -1.9722
335 Q A -2.9741
336 A A -2.3982
337 L A -1.7383
338 E A -3.3960
339 R A -3.5686
340 K A -2.9275
341 N A -2.2783
342 S A -1.8548
343 A A -1.3335
344 I A 0.2579
345 P A -0.9037
346 S A -1.5931
347 E A -2.2532
348 L A -0.8882
349 N A -2.6140
350 E A -2.8588
351 K A -2.8149
352 Q A -2.1149
353 E A -2.0968
354 L A -0.3595
355 V A 0.3135
356 Y A 0.0449
357 T A -0.5846
358 N A -1.4426
359 K A -1.7406
360 K A -1.1956
361 L A -0.7174
362 E A -1.8889
363 L A -0.5952
364 Q A -0.9067
365 V A -0.0194
366 E A -1.1683
367 S A -0.3817
368 M A 0.5209
369 L A 0.1504
370 S A -0.9494
371 E A -1.4904
372 I A -0.8135
373 K A -2.0804
374 M A -1.4929
375 E A -2.7188
376 Q A -3.3598
377 A A -3.3762
378 K A -4.2618
379 T A -4.3214
380 E A -5.1958
381 D A -5.4039
382 E A -4.8962
383 K A -4.0747
384 S A -2.7867
385 K A -2.3140
386 L A -0.4021
387 T A -0.3155
388 V A 1.4960
389 L A 1.2592
390 Q A -0.3610
391 M A 0.4922
392 T A 0.0898
393 H A -1.2769
394 N A -1.9748
395 K A -2.5155
396 L A -1.0870
397 L A -0.9775
398 Q A -2.7175
399 E A -3.0402
400 H A -2.2050
401 N A -2.5205
402 N A -2.4509
403 A A -1.1803
404 L A -0.2420
405 K A -1.7119
406 T A -0.5787
407 I A 0.5056
408 E A -1.5517
409 E A -2.0216
410 L A -0.4975
411 T A -1.7942
412 R A -3.6328
413 K A -3.5538
414 E A -3.0544
415 S A -3.1368
416 E A -3.9295
417 K A -3.5844
418 V A -2.2564
419 D A -2.4000
420 R A -2.7019
421 A A -1.0936
422 V A 0.0189
423 L A -1.2350
424 K A -2.8624
425 E A -2.9914
426 L A -1.4611
427 S A -2.1464
428 E A -3.3305
429 K A -2.8666
430 L A -1.2769
431 E A -2.6650
432 L A -1.1384
433 A A -1.0253
434 E A -2.4610
435 K A -2.3190
436 A A -0.9359
437 L A -0.3319
438 A A -0.7138
439 S A -1.0115
440 K A -1.8779
441 Q A -1.4012
442 L A -0.3165
443 Q A -1.2835
444 M A -2.0202
445 D A -3.0251
446 E A -2.3568
447 M A -1.1417
448 K A -2.3933
449 Q A -2.2672
450 T A -1.4018
451 I A -0.1052
452 A A -1.1309
453 K A -2.1859
454 Q A -2.0061
455 E A -2.5116
456 E A -3.1576
457 D A -1.8866
458 L A -0.6262
459 E A -1.6630
460 T A -0.3234
461 M A 0.7265
462 T A 0.5608
463 I A 1.6266
464 L A 1.4197
465 R A -0.3053
466 A A 0.3367
467 Q A 0.8817
468 M A 1.0361
469 E A -0.0580
470 V A 1.4606
471 Y A 1.7044
472 C A 1.2133
473 S A 0.3336
474 D A -0.0785
475 F A 0.6992
476 H A -1.0101
477 A A -1.2597
478 E A -2.3164
479 R A -3.1826
480 A A -2.3373
481 A A -2.7946
482 R A -4.0834
483 E A -4.0355
484 K A -3.4500
485 I A -3.5285
486 H A -3.9164
487 E A -3.9514
488 E A 0.0000
489 K A -2.8211
490 E A -2.9071
491 Q A -2.0084
492 L A -0.9065
493 A A 0.0909
494 L A 1.7770
495 Q A 1.6063
496 L A 2.1565
497 A A 1.7273
498 V A 2.0673
499 L A 0.8387
500 L A 0.7116
501 K A -1.5162
502 E A -1.7545
503 N A -1.9587
504 D A -2.8996
505 A A -2.1888
506 F A -2.0553
507 E A -4.1414
508 D A -3.7722
509 G A -2.4944
510 G A -2.8890
511 R A -3.7638
512 Q A -2.8349
513 S A -2.3093
514 L A -2.3408
515 M A -1.6306
516 E A -2.6064
517 M A -2.2368
518 Q A -2.6834
519 S A -2.1979
520 R A -2.9687
521 H A -2.7702
522 G A -2.0469
523 A A -1.5878
524 R A -2.4474
525 T A -1.4368
526 S A -2.0705
527 D A -2.5377
528 S A -1.7850
529 D A -2.1522
530 Q A -1.7080
531 Q A -1.1367
532 A A -0.1665
533 Y A 0.0187
534 L A 0.0000
535 V A 0.4878
536 Q A -1.2514
537 R A -1.8135
538 G A -1.7406
539 A A -1.6381
540 E A -2.3110
541 D A -2.6997
542 R A -2.2321
543 D A -2.6235
544 W A -1.1650
545 R A 0.0000
546 Q A -2.4378
547 Q A -2.5163
548 R A -2.4325
549 N A -1.4327
550 I A 1.2046
551 P A 1.8553
552 I A 2.2487
553 H A 0.6543
554 S A 0.4752
555 C A 0.2373
556 P A -0.7406
557 K A -1.7682
558 C A -0.8119
559 G A -1.0989
560 E A -1.3399
561 V A 0.4491
562 L A 1.7233
563 P A -0.0258
564 D A -0.6014
565 I A 0.3164
566 D A -1.6869
567 T A -0.7450
568 L A 0.0000
569 Q A -0.6444
570 I A 0.2809
571 H A -0.1345
572 V A 0.0000
573 M A 1.4899
574 D A -0.1821
575 C A 1.3419
576 I A 2.9087
577 I A 2.7859
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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, -1.5097 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 -1.5097 View CSV PDB
model_0 -1.5213 View CSV PDB
model_4 -1.5303 View CSV PDB
model_9 -1.5423 View CSV PDB
model_8 -1.5695 View CSV PDB
model_2 -1.5758 View CSV PDB
CABS_average -1.5819 View CSV PDB
model_3 -1.5886 View CSV PDB
model_7 -1.6149 View CSV PDB
model_1 -1.6252 View CSV PDB
model_10 -1.6253 View CSV PDB
model_6 -1.6344 View CSV PDB
model_11 -1.6452 View CSV PDB
input -1.6982 View CSV PDB