Project name: XT-1 [mutate: VS437A]

Status: done

Started: 2026-03-05 03:04:00
Chain sequence(s) A: MKKTWWKEGVAYQIYPRSFMDANGDGIGDLRGIIEKLDYLVELGVDIVWICPIYRSPNADNGYDISDYYAIMDEFGTMDDFDELLAQAHRRGLKIILDLVINHTSDEHPWFIESRSSRDNPKRDWYIWRDGKDGREPNNWESIFGGSAWQYDERTGQYYLHLFDVKQPDLNWENSEVRQALYDMINWWLDKGIDGFRIDAISHIKKKPGLPDLPNPKGLKYVPSFAAHMNQPGIMEYLRELKEQTFARYDIMTVGEANGVTVDEAEQWVGEENGVFHMIFQFEHLGLWKRKADGSIDHRRLKRTLTKWQKGLENRGWNALFLENHDLPRSVSTWGNDYEYWAESAKALGALYFFMQGTPFIYQGQEIGMTNVQFSDIRDYRDVAALRLYELERANGRTHEEVMKIIWKTGRDNSRTPMQWSDAPNAGFTTGTPWIKVNENYRTINVEAERRDPNSVWSFYRQMIQLRKANELFVYGAYDLLLENHPSIYAYTRTLGRDRALIIVNVSDRPSLYRYDGFRLQSSDLALSNYPVRPHKNATRFKLKPYEARVYIWKE
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 VS437A
Energy difference between WT (input) and mutated protein (by FoldX) -1.6368 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:23:58)
[INFO]       CABS:     Running CABS flex simulation                                                (00:24:20)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:09:59)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:10:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:10:14)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:10:21)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:10:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:10:35)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:10:42)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:10:50)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:10:58)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:11:05)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:11:12)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:11:20)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:11:26)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:11:47)
[INFO]       Main:     Simulation completed successfully.                                          (03:11:55)
Show buried residues

Minimal score value
-4.1254
Maximal score value
1.8053
Average score
-0.6857
Total score value
-380.5886

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 0.6968
2 K A -0.3273
3 K A 0.0000
4 T A -0.5089
5 W A -0.5387
6 W A 0.0000
7 K A -1.6603
8 E A 0.0000
9 G A -1.4057
10 V A 0.0000
11 A A 0.0000
12 Y A 0.0000
13 Q A 0.0000
14 I A 0.0000
15 Y A 0.0000
16 P A 0.0000
17 R A 0.0000
18 S A 0.0000
19 F A 0.0000
20 M A 0.0000
21 D A -0.6549
22 A A -0.8611
23 N A -1.5207
24 G A -1.4795
25 D A -1.7407
26 G A -1.2136
27 I A -0.9664
28 G A 0.0000
29 D A 0.0000
30 L A 0.0000
31 R A -1.8266
32 G A 0.0000
33 I A 0.0000
34 I A 0.0000
35 E A -0.9272
36 K A 0.0000
37 L A 0.0000
38 D A -0.2900
39 Y A 0.0963
40 L A 0.0000
41 V A 1.0369
42 E A -0.0119
43 L A 0.0000
44 G A -0.4130
45 V A 0.0000
46 D A -0.6906
47 I A 0.0000
48 V A 0.0000
49 W A 0.0000
50 I A 0.0000
51 C A 0.0000
52 P A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 R A 0.0000
56 S A 0.0000
57 P A -0.8787
58 N A -0.6250
59 A A -0.2088
60 D A 0.0000
61 N A 0.0000
62 G A 0.0000
63 Y A 0.0000
64 D A 0.0000
65 I A 0.0000
66 S A 0.0000
67 D A 0.0000
68 Y A 0.0000
69 Y A 0.7508
70 A A 0.6608
71 I A 0.5617
72 M A 0.0000
73 D A -0.6975
74 E A -0.8938
75 F A 0.0000
76 G A -0.8214
77 T A 0.0000
78 M A -0.7786
79 D A -2.3361
80 D A 0.0000
81 F A 0.0000
82 D A -2.2328
83 E A -2.0440
84 L A 0.0000
85 L A -1.4455
86 A A -1.6900
87 Q A 0.0000
88 A A 0.0000
89 H A -2.5928
90 R A -3.0481
91 R A -2.4925
92 G A -1.9083
93 L A 0.0000
94 K A -1.6149
95 I A 0.0000
96 I A 0.0000
97 L A 0.0000
98 D A 0.0000
99 L A 0.1539
100 V A 0.0000
101 I A 0.0000
102 N A 0.0000
103 H A 0.0000
104 T A 0.0000
105 S A 0.0000
106 D A -1.0427
107 E A -1.7652
108 H A -0.8740
109 P A -0.4524
110 W A -0.0870
111 F A 0.0000
112 I A -0.0270
113 E A -1.6461
114 S A 0.0000
115 R A -1.4206
116 S A -1.6363
117 S A -1.8909
118 R A -2.9437
119 D A -2.1268
120 N A -1.5968
121 P A -1.6300
122 K A -2.2150
123 R A -1.6519
124 D A 0.0000
125 W A -0.7467
126 Y A 0.0000
127 I A 0.0000
128 W A 0.0000
129 R A 0.0000
130 D A -3.2279
131 G A -3.3323
132 K A -4.1254
133 D A -3.8643
134 G A -3.2200
135 R A -3.7459
136 E A -2.8796
137 P A -1.1793
138 N A 0.0000
139 N A -0.1108
140 W A 0.0000
141 E A 0.4268
142 S A 0.0000
143 I A 1.4266
144 F A 1.1285
145 G A 0.6373
146 G A 0.4408
147 S A 0.2211
148 A A 0.0000
149 W A 0.4725
150 Q A -0.1478
151 Y A -0.2825
152 D A 0.0000
153 E A -2.6759
154 R A -3.2042
155 T A -2.0334
156 G A 0.0000
157 Q A 0.0000
158 Y A 0.0000
159 Y A 0.0000
160 L A 0.0000
161 H A 0.0000
162 L A 0.4660
163 F A 0.0000
164 D A 0.0000
165 V A 0.0000
166 K A 0.0000
167 Q A -0.1795
168 P A -0.0369
169 D A 0.0000
170 L A 0.0000
171 N A 0.0000
172 W A 0.0000
173 E A -1.4116
174 N A 0.0000
175 S A -1.9737
176 E A -2.1676
177 V A 0.0000
178 R A -2.9256
179 Q A -2.5043
180 A A -1.6249
181 L A 0.0000
182 Y A -1.0687
183 D A -1.2042
184 M A -0.1766
185 I A -0.3385
186 N A -1.3944
187 W A -0.0885
188 W A 0.0000
189 L A -1.0056
190 D A -1.9082
191 K A -1.3633
192 G A -1.3436
193 I A 0.0000
194 D A -0.8949
195 G A -0.3485
196 F A 0.0000
197 R A 0.0000
198 I A 0.0000
199 D A 0.0000
200 A A 0.0000
201 I A 0.0000
202 S A 0.0000
203 H A 0.0000
204 I A 0.0000
205 K A 0.0000
206 K A -1.2542
207 K A 0.0000
208 P A -0.9965
209 G A -0.9167
210 L A 0.0000
211 P A -1.4333
212 D A -2.0014
213 L A 0.0000
214 P A -0.8457
215 N A -1.0031
216 P A -1.0415
217 K A -1.6378
218 G A -0.5539
219 L A 0.6877
220 K A -0.4953
221 Y A 0.1551
222 V A 0.0000
223 P A 0.0000
224 S A 0.5032
225 F A 0.8252
226 A A 0.0566
227 A A -0.1279
228 H A 0.0000
229 M A 0.0000
230 N A -1.2814
231 Q A -1.3176
232 P A -1.1973
233 G A -1.3620
234 I A 0.0000
235 M A -1.3691
236 E A -2.1546
237 Y A 0.0000
238 L A 0.0000
239 R A -1.7651
240 E A -2.2191
241 L A 0.0000
242 K A -2.1121
243 E A -2.4307
244 Q A -2.5158
245 T A 0.0000
246 F A 0.0000
247 A A -2.0351
248 R A -2.3231
249 Y A -0.8227
250 D A -1.6870
251 I A 0.0000
252 M A 0.0000
253 T A 0.0000
254 V A 0.0000
255 G A 0.0000
256 E A 0.0000
257 A A 0.0113
258 N A 0.0000
259 G A -0.0392
260 V A 0.0000
261 T A -0.7785
262 V A -1.2037
263 D A -2.1034
264 E A 0.0000
265 A A 0.0000
266 E A -2.2818
267 Q A -1.7144
268 W A 0.0000
269 V A 0.0000
270 G A -1.9432
271 E A -1.5822
272 E A -1.6625
273 N A -1.8745
274 G A -1.6092
275 V A 0.0000
276 F A 0.0000
277 H A 0.0000
278 M A 0.0000
279 I A 0.0000
280 F A 0.0000
281 Q A -0.7285
282 F A 0.0000
283 E A -1.7047
284 H A 0.0000
285 L A -0.6118
286 G A -1.2774
287 L A -1.5135
288 W A 0.0000
289 K A -2.3374
290 R A -3.2549
291 K A -3.1221
292 A A 0.0000
293 D A -2.9833
294 G A 0.0000
295 S A -1.9047
296 I A 0.0000
297 D A -1.3488
298 H A 0.0000
299 R A -1.2053
300 R A -1.7332
301 L A 0.0000
302 K A 0.0000
303 R A -1.3971
304 T A 0.0000
305 L A 0.0000
306 T A -1.5047
307 K A -2.1971
308 W A 0.0000
309 Q A -2.4367
310 K A -3.2041
311 G A -2.5736
312 L A 0.0000
313 E A -3.6756
314 N A -2.7987
315 R A -2.5187
316 G A 0.0000
317 W A 0.0000
318 N A 0.0000
319 A A 0.0000
320 L A 0.0000
321 F A 0.0000
322 L A 0.0000
323 E A 0.0000
324 N A 0.0000
325 H A 0.0000
326 D A -0.4260
327 L A 0.0000
328 P A 0.0000
329 R A 0.0000
330 S A 0.0000
331 V A 0.0000
332 S A -0.7570
333 T A 0.0000
334 W A 0.0000
335 G A -1.4640
336 N A -1.8941
337 D A -2.1212
338 Y A -1.3861
339 E A -1.8464
340 Y A -0.6720
341 W A 0.0000
342 A A 0.0000
343 E A -0.7747
344 S A 0.0000
345 A A 0.0000
346 K A 0.0000
347 A A 0.0000
348 L A 0.0000
349 G A 0.0000
350 A A 0.0000
351 L A 0.0000
352 Y A 0.0000
353 F A 0.0000
354 F A 0.0000
355 M A 0.0000
356 Q A 0.0000
357 G A 0.0000
358 T A 0.0000
359 P A 0.0000
360 F A 0.0000
361 I A 0.0000
362 Y A 0.0000
363 Q A 0.0000
364 G A 0.0000
365 Q A 0.0000
366 E A 0.0000
367 I A 0.0000
368 G A 0.0000
369 M A 0.0000
370 T A 0.0000
371 N A 0.0000
372 V A 0.2872
373 Q A 0.3042
374 F A 1.2865
375 S A 0.7474
376 D A 0.0000
377 I A 0.0000
378 R A -1.2652
379 D A -0.4174
380 Y A 0.0000
381 R A 0.0000
382 D A 0.0000
383 V A 0.0330
384 A A 0.0000
385 A A 0.0000
386 L A -0.0244
387 R A -0.6638
388 L A -0.2188
389 Y A -1.0994
390 E A -2.0859
391 L A -0.9413
392 E A 0.0000
393 R A -3.1833
394 A A -1.9732
395 N A -2.5335
396 G A -2.9057
397 R A -3.3570
398 T A -2.9497
399 H A -3.0877
400 E A -3.1568
401 E A -2.6297
402 V A 0.0000
403 M A -1.6871
404 K A -1.9107
405 I A -1.0425
406 I A 0.0000
407 W A 0.0000
408 K A -1.1147
409 T A -1.1387
410 G A 0.0000
411 R A -0.4418
412 D A 0.0000
413 N A 0.0000
414 S A 0.0000
415 R A 0.0000
416 T A 0.0000
417 P A 0.0000
418 M A 0.0000
419 Q A 0.0000
420 W A -1.4072
421 S A -1.6944
422 D A -2.1294
423 A A 0.0000
424 P A -0.7339
425 N A 0.0000
426 A A -0.7096
427 G A -0.2241
428 F A 0.2756
429 T A 0.0134
430 T A -0.0253
431 G A -0.5266
432 T A -0.1804
433 P A 0.0929
434 W A 0.0000
435 I A 1.8053
436 K A 0.0000
437 S A -0.6508 mutated: VS437A
438 N A 0.0000
439 E A -2.2572
440 N A -1.5106
441 Y A 0.0000
442 R A -2.7028
443 T A -1.7593
444 I A 0.0000
445 N A -1.8884
446 V A 0.0000
447 E A -3.3667
448 A A -2.5296
449 E A 0.0000
450 R A -3.0043
451 R A -3.3377
452 D A -2.6894
453 P A -1.9944
454 N A -1.3326
455 S A 0.0000
456 V A 0.0000
457 W A -0.9654
458 S A -1.2455
459 F A 0.0000
460 Y A 0.0000
461 R A -1.1780
462 Q A -1.1517
463 M A 0.0000
464 I A 0.0000
465 Q A -1.9414
466 L A -1.2336
467 R A 0.0000
468 K A -2.2335
469 A A -1.4269
470 N A -1.9099
471 E A -2.3148
472 L A -0.9492
473 F A 0.0000
474 V A 0.0000
475 Y A 0.0000
476 G A 0.0518
477 A A 0.0975
478 Y A 0.0000
479 D A -0.5232
480 L A 0.0000
481 L A 0.4885
482 L A 0.2351
483 E A 0.0000
484 N A -1.6115
485 H A -1.1869
486 P A -1.0357
487 S A 0.0000
488 I A 0.0000
489 Y A 0.0000
490 A A 0.0000
491 Y A 0.0000
492 T A -0.1307
493 R A 0.0000
494 T A 0.0000
495 L A -0.0349
496 G A -1.0530
497 R A -2.8702
498 D A -2.3144
499 R A -1.6877
500 A A 0.0000
501 L A 0.0000
502 I A 0.0000
503 I A 0.0000
504 V A 0.0000
505 N A 0.0000
506 V A 0.0000
507 S A -1.4413
508 D A -2.2278
509 R A 0.0000
510 P A -1.0929
511 S A 0.0000
512 L A -1.4267
513 Y A 0.0000
514 R A -2.6687
515 Y A -1.5750
516 D A -2.0195
517 G A -1.2566
518 F A 0.0000
519 R A -1.7972
520 L A 0.0000
521 Q A -2.5067
522 S A -2.1223
523 S A -2.2998
524 D A -2.0210
525 L A -0.4631
526 A A -0.1582
527 L A 0.0000
528 S A -0.2688
529 N A -0.2277
530 Y A -0.1091
531 P A -0.1957
532 V A 0.0793
533 R A -0.5235
534 P A -0.7850
535 H A -1.7265
536 K A -2.6697
537 N A -2.0306
538 A A 0.0000
539 T A -2.1702
540 R A -2.6277
541 F A -1.8277
542 K A -2.3980
543 L A 0.0000
544 K A -1.9674
545 P A -1.3113
546 Y A 0.0000
547 E A 0.0000
548 A A 0.0000
549 R A 0.0000
550 V A 0.0000
551 Y A 0.0000
552 I A -1.1901
553 W A 0.0000
554 K A -3.6651
555 E A -3.3968
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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, -0.6857 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 -0.6857 View CSV PDB
model_0 -0.7181 View CSV PDB
model_3 -0.7199 View CSV PDB
model_2 -0.7274 View CSV PDB
model_5 -0.7302 View CSV PDB
model_8 -0.7344 View CSV PDB
CABS_average -0.7461 View CSV PDB
model_4 -0.7518 View CSV PDB
model_10 -0.7607 View CSV PDB
model_9 -0.7665 View CSV PDB
model_6 -0.7755 View CSV PDB
model_1 -0.7889 View CSV PDB
model_7 -0.7946 View CSV PDB
input -0.8746 View CSV PDB