Project name: XT-1 [mutate: VS372A, FT374A, FT428A, ID435A, VS437A]

Status: done

Started: 2026-03-03 02:50:07
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 ID435A,FT428A,VS372A,FT374A,VS437A
Energy difference between WT (input) and mutated protein (by FoldX) -2.35814 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                                                       (00:24:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:28:45)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:43:42)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:43:48)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:43:54)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:44:01)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:44:07)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:44:13)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:44:19)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:44:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:44:38)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:44:44)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:44:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:44:56)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:11)
[INFO]       Main:     Simulation completed successfully.                                          (02:45:17)
Show buried residues

Minimal score value
-4.1685
Maximal score value
1.2779
Average score
-0.7718
Total score value
-428.3231

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 0.6524
2 K A -0.4386
3 K A 0.0000
4 T A -0.7854
5 W A -0.7566
6 W A 0.0000
7 K A -1.1044
8 E A -1.3637
9 G A 0.0000
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 -0.7209
22 A A -0.4101
23 N A -0.7306
24 G A -0.8761
25 D A -1.3012
26 G A -0.4607
27 I A 0.2695
28 G A 0.0000
29 D A 0.0000
30 L A 0.0000
31 R A -1.3865
32 G A 0.0000
33 I A 0.0000
34 I A -0.7850
35 E A -1.2372
36 K A 0.0000
37 L A 0.0000
38 D A -1.3786
39 Y A 0.0000
40 L A 0.0000
41 V A -0.7296
42 E A -0.9571
43 L A 0.0000
44 G A -0.7215
45 V A -0.6950
46 D A -0.8781
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 -0.7324
58 N A 0.0000
59 A A 0.0000
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 0.0000
70 A A 0.1247
71 I A -0.1664
72 M A 0.0000
73 D A -1.8203
74 E A -1.2064
75 F A 0.0000
76 G A -0.9696
77 T A -1.1103
78 M A -1.3609
79 D A -2.2159
80 D A 0.0000
81 F A 0.0000
82 D A -1.6090
83 E A -1.3626
84 L A 0.0000
85 L A -1.0464
86 A A -1.2327
87 Q A -1.6529
88 A A 0.0000
89 H A -2.6118
90 R A -3.0402
91 R A -2.7513
92 G A -2.1133
93 L A 0.0000
94 K A -1.0510
95 I A 0.0000
96 I A 0.0000
97 L A 0.0000
98 D A 0.0000
99 L A 0.0000
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 -1.0041
107 E A -1.1859
108 H A -0.6864
109 P A -0.5620
110 W A -0.5197
111 F A -0.6783
112 I A -0.5845
113 E A -1.6068
114 S A 0.0000
115 R A -2.4093
116 S A -1.7472
117 S A -2.3514
118 R A -2.9360
119 D A -3.4083
120 N A -3.1471
121 P A -2.8181
122 K A -3.9743
123 R A -3.8102
124 D A -2.5635
125 W A 0.0000
126 Y A -0.7642
127 I A 0.0000
128 W A -0.7804
129 R A -2.6973
130 D A -3.2096
131 G A -2.3235
132 K A -2.4488
133 D A -2.3607
134 G A -2.3113
135 R A -2.6835
136 E A -2.0654
137 P A -1.5319
138 N A 0.0000
139 N A -1.1598
140 W A 0.0000
141 E A -1.7779
142 S A 0.0000
143 I A 0.2604
144 F A 0.0000
145 G A 0.0000
146 G A -0.8226
147 S A -1.1113
148 A A -0.8127
149 W A 0.0000
150 Q A -1.2296
151 Y A -2.1169
152 D A -2.7060
153 E A -3.7661
154 R A -2.9255
155 T A -2.1469
156 G A -2.7439
157 Q A -2.7696
158 Y A 0.0000
159 Y A -0.5963
160 L A 0.0000
161 H A 0.0000
162 L A 0.0000
163 F A 0.0000
164 D A 0.0000
165 V A 0.4727
166 K A -1.1800
167 Q A 0.0000
168 P A 0.0000
169 D A 0.0000
170 L A 0.0000
171 N A 0.0000
172 W A 0.0000
173 E A -1.4725
174 N A 0.0000
175 S A -1.8464
176 E A -2.2425
177 V A 0.0000
178 R A -1.0745
179 Q A -1.5363
180 A A 0.0000
181 L A 0.0000
182 Y A -1.3958
183 D A -1.6545
184 M A -0.6335
185 I A 0.0000
186 N A -1.0162
187 W A -0.1446
188 W A 0.0000
189 L A 0.0000
190 D A -1.7455
191 K A -1.0767
192 G A -1.0155
193 I A 0.0000
194 D A 0.0000
195 G A 0.0000
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 -1.1461
207 K A -1.1134
208 P A -0.4965
209 G A -0.4383
210 L A -0.0259
211 P A 0.0000
212 D A -1.6761
213 L A -0.0409
214 P A -0.4157
215 N A -1.7735
216 P A -1.6064
217 K A -2.1230
218 G A -0.7762
219 L A 0.6492
220 K A 0.0000
221 Y A 0.4510
222 V A 0.0000
223 P A -0.3778
224 S A 0.0000
225 F A -0.0505
226 A A -0.0774
227 A A -0.2854
228 H A -0.4334
229 M A 0.0000
230 N A -1.7111
231 Q A -1.2921
232 P A -1.0652
233 G A 0.0000
234 I A 0.0000
235 M A -1.5938
236 E A -2.3498
237 Y A -1.9245
238 L A 0.0000
239 R A -3.3966
240 E A -3.0011
241 L A 0.0000
242 K A -2.5300
243 E A -3.1300
244 Q A -2.4130
245 T A -1.2446
246 F A 0.0000
247 A A -0.8017
248 R A -1.2185
249 Y A -0.0284
250 D A -1.3477
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 0.0000
258 N A 0.0000
259 G A -0.2871
260 V A 0.0000
261 T A -0.6332
262 V A -1.3164
263 D A -2.4388
264 E A 0.0000
265 A A 0.0000
266 E A -2.4757
267 Q A -1.9715
268 W A 0.0000
269 V A 0.0000
270 G A -1.5613
271 E A -1.1890
272 E A 0.0000
273 N A -1.4989
274 G A -0.9560
275 V A -0.3945
276 F A -0.5388
277 H A 0.0000
278 M A 0.0000
279 I A 0.0000
280 F A 0.0000
281 Q A -0.4191
282 F A 0.0000
283 E A -0.9099
284 H A 0.0000
285 L A 0.0000
286 G A -1.0336
287 L A -1.3207
288 W A 0.0000
289 K A -1.8730
290 R A -2.6476
291 K A -2.2767
292 A A 0.0000
293 D A -2.2316
294 G A -1.4629
295 S A -1.3367
296 I A 0.0000
297 D A -1.6782
298 H A 0.0000
299 R A -1.8522
300 R A -1.9203
301 L A 0.0000
302 K A 0.0000
303 R A -2.7267
304 T A -2.1979
305 L A 0.0000
306 T A -2.2408
307 K A -2.8958
308 W A 0.0000
309 Q A -2.6217
310 K A -3.3237
311 G A -2.8321
312 L A 0.0000
313 E A -3.9802
314 N A -3.7781
315 R A -3.5714
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 -0.3130
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 -0.3335
333 T A 0.0000
334 W A 0.0000
335 G A -1.1897
336 N A -1.5554
337 D A -1.9497
338 Y A -0.4880
339 E A -1.7498
340 Y A -0.9819
341 W A -0.5722
342 A A -0.7053
343 E A -1.1977
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 -0.1003
371 N A 0.0000
372 S A -0.6148 mutated: VS372A
373 Q A -0.9667
374 T A -1.0632 mutated: FT374A
375 S A -0.8312
376 D A 0.0000
377 I A 0.0000
378 R A -2.4719
379 D A -1.7522
380 Y A 0.0000
381 R A -1.1272
382 D A 0.0000
383 V A 0.0000
384 A A 0.0000
385 A A 0.0000
386 L A -0.9001
387 R A -1.0670
388 L A -0.5647
389 Y A -1.6272
390 E A -2.6592
391 L A -1.6204
392 E A -2.6611
393 R A -3.4988
394 A A -2.1204
395 N A -2.6986
396 G A -2.5507
397 R A -3.4997
398 T A -3.0614
399 H A -3.2049
400 E A -3.0361
401 E A -2.8281
402 V A 0.0000
403 M A -1.4520
404 K A -1.3809
405 I A -0.7180
406 I A 0.0000
407 W A -0.1585
408 K A 0.0000
409 T A -0.0765
410 G A 0.0000
411 R A 0.0000
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 -1.3507
421 S A -1.6989
422 D A -2.2585
423 A A 0.0000
424 P A -0.8134
425 N A 0.0000
426 A A -1.3940
427 G A 0.0000
428 T A -0.6987 mutated: FT428A
429 T A 0.0000
430 T A -0.0997
431 G A 0.1308
432 T A 0.0000
433 P A -0.3576
434 W A -0.0780
435 D A -1.4400 mutated: ID435A
436 K A -2.2202
437 S A -1.8932 mutated: VS437A
438 N A 0.0000
439 E A -2.3151
440 N A -1.2286
441 Y A 0.0000
442 R A -2.5943
443 T A -1.6344
444 I A 0.0000
445 N A -2.3760
446 V A 0.0000
447 E A -3.8369
448 A A -2.9322
449 E A 0.0000
450 R A -4.1685
451 R A -4.1423
452 D A -3.5613
453 P A -2.5547
454 N A -2.3486
455 S A 0.0000
456 V A 0.0000
457 W A 0.0000
458 S A -1.6209
459 F A 0.0000
460 Y A 0.0000
461 R A -1.0726
462 Q A -1.0818
463 M A 0.0000
464 I A 0.0000
465 Q A -1.3212
466 L A -0.5827
467 R A 0.0000
468 K A -1.1387
469 A A -0.7586
470 N A 0.0000
471 E A -1.4383
472 L A 0.0000
473 F A 0.0000
474 V A 0.0000
475 Y A 0.1181
476 G A 0.1173
477 A A 0.2460
478 Y A 0.0000
479 D A -0.5946
480 L A 0.0000
481 L A -0.4443
482 L A -0.6986
483 E A 0.0000
484 N A -1.5572
485 H A -1.2793
486 P A -1.3750
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 0.0000
493 R A 0.0000
494 T A -0.5444
495 L A 0.5377
496 G A -0.7939
497 R A -2.0480
498 D A -2.2572
499 R A -2.1972
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 0.0000
508 D A -2.2999
509 R A -1.3921
510 P A -1.0667
511 S A -1.1765
512 L A 0.0000
513 Y A 0.0000
514 R A -1.8098
515 Y A -1.8451
516 D A -2.2360
517 G A -1.8527
518 F A 0.0000
519 R A -2.7208
520 L A 0.0000
521 Q A -2.3433
522 S A -1.5153
523 S A -0.6971
524 D A -0.6487
525 L A 0.0590
526 A A 0.1240
527 L A 0.0000
528 S A 0.0625
529 N A 0.0000
530 Y A 1.0633
531 P A 0.8006
532 V A 1.2779
533 R A 0.0000
534 P A -0.5823
535 H A -1.6369
536 K A -2.6415
537 N A -2.8413
538 A A 0.0000
539 T A -1.8622
540 R A -2.2315
541 F A -1.2965
542 K A -1.6237
543 L A -0.1516
544 K A 0.0000
545 P A -0.5165
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 0.0000
553 W A -2.2982
554 K A -3.3277
555 E A -3.0217
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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, -0.7718 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_4 -0.7718 View CSV PDB
model_8 -0.7786 View CSV PDB
model_11 -0.7821 View CSV PDB
model_9 -0.7925 View CSV PDB
model_0 -0.8025 View CSV PDB
model_1 -0.8068 View CSV PDB
model_7 -0.8089 View CSV PDB
CABS_average -0.8136 View CSV PDB
model_5 -0.8215 View CSV PDB
model_2 -0.8217 View CSV PDB
model_10 -0.8351 View CSV PDB
model_3 -0.8668 View CSV PDB
model_6 -0.8753 View CSV PDB
input -0.9095 View CSV PDB