Project name: XT-1

Status: done

Started: 2026-03-02 07:14:55
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
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       CABS:     Running CABS flex simulation                                                (00:15:11)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (03:19:29)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:19:37)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:19:46)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:19:52)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:19:58)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:20:04)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:20:12)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:20:20)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:20:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:20:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:20:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:20:47)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:20:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:21:15)
[INFO]       Main:     Simulation completed successfully.                                          (03:21:22)
Show buried residues

Minimal score value
-4.0533
Maximal score value
1.9195
Average score
-0.8263
Total score value
-458.596

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 -0.8865
2 K A -1.8432
3 K A 0.0000
4 T A -0.6676
5 W A -0.5342
6 W A 0.0000
7 K A -1.3349
8 E A -1.5463
9 G A -1.1088
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 -0.9129
22 A A -0.9462
23 N A -1.3766
24 G A -1.6251
25 D A -2.1912
26 G A -1.4953
27 I A -1.1060
28 G A 0.0000
29 D A 0.0000
30 L A 0.0000
31 R A -2.8354
32 G A 0.0000
33 I A 0.0000
34 I A -1.8580
35 E A -2.6481
36 K A 0.0000
37 L A 0.0000
38 D A -2.5534
39 Y A -1.3510
40 L A 0.0000
41 V A -0.8626
42 E A -1.8071
43 L A 0.0000
44 G A 0.0000
45 V A 0.0000
46 D A -0.7820
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 -0.7588
56 S A -1.1153
57 P A -1.0090
58 N A -0.2529
59 A A 0.0000
60 D A 0.0000
61 N A -0.1225
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 -0.7186
68 Y A 0.0000
69 Y A 0.3560
70 A A 0.0000
71 I A -0.1336
72 M A -0.2908
73 D A -1.5444
74 E A -1.5710
75 F A 0.0000
76 G A 0.0000
77 T A -1.3627
78 M A -1.2285
79 D A -2.8555
80 D A -2.7217
81 F A 0.0000
82 D A -3.1685
83 E A -2.7345
84 L A 0.0000
85 L A -1.7071
86 A A -1.8877
87 Q A -2.3882
88 A A 0.0000
89 H A -2.1082
90 R A -3.0371
91 R A -3.1179
92 G A -1.8240
93 L A 0.0000
94 K A -1.1602
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 -0.5181
105 S A 0.0000
106 D A -1.5593
107 E A -2.0627
108 H A -0.8043
109 P A -0.1047
110 W A 0.1217
111 F A 0.0000
112 I A -0.4401
113 E A -1.6433
114 S A 0.0000
115 R A -1.9979
116 S A -2.5418
117 S A -1.8553
118 R A -3.1033
119 D A -3.7228
120 N A -3.0460
121 P A -2.8340
122 K A -2.4571
123 R A -2.9395
124 D A -2.1888
125 W A 0.0000
126 Y A 0.0000
127 I A -0.6997
128 W A -0.6931
129 R A -1.0204
130 D A -2.7272
131 G A -2.8343
132 K A -3.6521
133 D A -3.8364
134 G A -2.9469
135 R A -3.9642
136 E A -3.3777
137 P A -1.6790
138 N A -1.7918
139 N A -1.3693
140 W A 0.0000
141 E A -1.6723
142 S A -0.7071
143 I A -0.0460
144 F A 0.0000
145 G A 0.0579
146 G A -0.3212
147 S A -0.8445
148 A A 0.0000
149 W A 0.1041
150 Q A 0.3681
151 Y A -0.3681
152 D A -1.9242
153 E A -3.3404
154 R A -3.1345
155 T A -2.2251
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 0.3090
163 F A 0.0000
164 D A 0.0000
165 V A 1.6138
166 K A 0.2722
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 -1.6774
174 N A -2.0586
175 S A -1.8649
176 E A -2.3575
177 V A 0.0000
178 R A -1.9414
179 Q A -2.5211
180 A A -1.4464
181 L A -1.1178
182 Y A 0.0000
183 D A -1.9311
184 M A -0.6176
185 I A 0.0000
186 N A -1.1445
187 W A -0.0380
188 W A 0.0000
189 L A -0.6609
190 D A -1.4297
191 K A -1.1025
192 G A -0.9864
193 I A 0.0000
194 D A -0.7757
195 G A 0.0000
196 F A 0.0000
197 R A 0.0000
198 I A 0.0000
199 D A -0.2660
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 -1.8872
207 K A -2.2995
208 P A -1.2784
209 G A -1.0655
210 L A -0.8350
211 P A -1.4153
212 D A -2.4716
213 L A 0.0000
214 P A -1.2019
215 N A -1.5102
216 P A -1.4344
217 K A -2.2526
218 G A -0.8892
219 L A 0.1773
220 K A -1.8234
221 Y A -1.1668
222 V A 0.0000
223 P A -1.0230
224 S A 0.0000
225 F A -0.1489
226 A A -0.2038
227 A A -0.3394
228 H A 0.0000
229 M A -0.5625
230 N A -1.2664
231 Q A -1.2990
232 P A -1.2003
233 G A 0.0000
234 I A 0.0000
235 M A -0.8054
236 E A -1.3768
237 Y A 0.0000
238 L A 0.0000
239 R A -2.2083
240 E A -2.0057
241 L A 0.0000
242 K A -2.3645
243 E A -3.0696
244 Q A -2.8341
245 T A 0.0000
246 F A 0.0000
247 A A -2.1099
248 R A -2.6292
249 Y A -1.6782
250 D A -1.9316
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 -0.6120
259 G A -0.5480
260 V A -0.7854
261 T A -1.0069
262 V A -1.0557
263 D A -2.2148
264 E A -1.6179
265 A A 0.0000
266 E A -2.8385
267 Q A -2.2863
268 W A 0.0000
269 V A 0.0000
270 G A -1.8906
271 E A -2.1902
272 E A -2.6271
273 N A 0.0000
274 G A -1.9891
275 V A -1.2475
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 -0.7098
282 F A 0.0000
283 E A -2.1632
284 H A 0.0000
285 L A 0.0000
286 G A -1.9169
287 L A -1.7404
288 W A 0.0000
289 K A -2.4567
290 R A -3.1570
291 K A -2.9899
292 A A -1.9205
293 D A -2.0548
294 G A -1.2695
295 S A -1.3609
296 I A 0.0000
297 D A -1.2045
298 H A 0.0000
299 R A -1.4651
300 R A -1.7675
301 L A 0.0000
302 K A 0.0000
303 R A -1.6459
304 T A -1.7676
305 L A 0.0000
306 T A -1.8119
307 K A -2.6613
308 W A 0.0000
309 Q A -2.3188
310 K A -3.2723
311 G A -2.6139
312 L A 0.0000
313 E A -3.1667
314 N A -2.6356
315 R A 0.0000
316 G A -1.4274
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 -0.5527
327 L A 0.0000
328 P A 0.0000
329 R A -0.5219
330 S A 0.0000
331 V A 0.0000
332 S A -0.2511
333 T A 0.0000
334 W A 0.0000
335 G A -1.2285
336 N A -1.2927
337 D A -1.5703
338 Y A -0.3704
339 E A -1.2324
340 Y A 0.1102
341 W A 0.0000
342 A A -0.4665
343 E A -0.2579
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 0.7053
373 Q A 0.0000
374 F A 1.9157
375 S A 0.0586
376 D A 0.0000
377 I A 0.0000
378 R A -1.8868
379 D A -1.9567
380 Y A 0.0000
381 R A -0.8447
382 D A 0.0000
383 V A 0.1374
384 A A 0.0000
385 A A 0.0000
386 L A 0.0341
387 R A 0.0986
388 L A 0.0230
389 Y A -0.7750
390 E A -0.9224
391 L A -0.4256
392 E A 0.0000
393 R A -2.9304
394 A A -1.5823
395 N A -2.4188
396 G A -2.7895
397 R A -3.6740
398 T A -3.1132
399 H A -3.3773
400 E A -3.6704
401 E A -3.5509
402 V A 0.0000
403 M A -1.6407
404 K A -2.3905
405 I A -1.3725
406 I A 0.0000
407 W A 0.0000
408 K A -1.0809
409 T A 0.0000
410 G A 0.0000
411 R A -0.4273
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 0.0000
421 S A -1.1866
422 D A -0.9795
423 A A 0.0000
424 P A -0.7194
425 N A 0.0000
426 A A -0.1996
427 G A -0.0443
428 F A 0.8641
429 T A 0.0754
430 T A -0.1052
431 G A -0.6442
432 T A 0.0000
433 P A -0.3011
434 W A 0.0000
435 I A 1.8273
436 K A 0.0000
437 V A 1.9195
438 N A 0.0000
439 E A -1.8496
440 N A 0.0000
441 Y A 0.0000
442 R A -2.5308
443 T A -1.5614
444 I A 0.0000
445 N A -2.2190
446 V A 0.0000
447 E A -3.3283
448 A A -2.7622
449 E A 0.0000
450 R A -3.6583
451 R A -4.0533
452 D A -3.8557
453 P A -3.0781
454 N A -2.7640
455 S A 0.0000
456 V A 0.0000
457 W A 0.0000
458 S A -2.1235
459 F A 0.0000
460 Y A 0.0000
461 R A -2.4088
462 Q A -2.2115
463 M A 0.0000
464 I A 0.0000
465 Q A -1.6383
466 L A -1.2549
467 R A 0.0000
468 K A -1.9381
469 A A -1.2066
470 N A -1.8337
471 E A -2.1666
472 L A 0.0000
473 F A 0.0000
474 V A 0.0000
475 Y A 0.0000
476 G A -0.5880
477 A A -0.6620
478 Y A 0.0000
479 D A -0.7537
480 L A -0.0118
481 L A -0.1038
482 L A -0.1543
483 E A 0.0000
484 N A -1.5699
485 H A -1.2770
486 P A -0.9870
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 -1.0241
495 L A -0.7363
496 G A -1.7760
497 R A -3.2938
498 D A -2.7630
499 R A -2.3707
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 -2.4779
509 R A -2.1873
510 P A -1.6222
511 S A -1.3154
512 L A -1.5586
513 Y A 0.0000
514 R A -3.1482
515 Y A -2.3575
516 D A -2.7272
517 G A -1.8994
518 F A 0.0000
519 R A -2.7091
520 L A 0.0000
521 Q A -1.7298
522 S A -0.8116
523 S A -0.5861
524 D A -0.8158
525 L A 0.0683
526 A A 0.0044
527 L A 0.0000
528 S A 0.0569
529 N A -0.2749
530 Y A 0.0000
531 P A 0.3443
532 V A 1.5302
533 R A 0.0000
534 P A -0.5388
535 H A -1.3498
536 K A -2.3864
537 N A -2.2883
538 A A 0.0000
539 T A -2.5955
540 R A -3.0035
541 F A -1.3906
542 K A -2.0790
543 L A 0.0000
544 K A -1.2166
545 P A -1.4792
546 Y A -0.7656
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 -0.9726
553 W A -2.2227
554 K A -3.4690
555 E A -3.4837
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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, -0.8263 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_1 -0.8263 View CSV PDB
model_2 -0.8406 View CSV PDB
model_6 -0.847 View CSV PDB
model_3 -0.8497 View CSV PDB
model_8 -0.8545 View CSV PDB
model_0 -0.8603 View CSV PDB
model_9 -0.8642 View CSV PDB
model_11 -0.8691 View CSV PDB
CABS_average -0.8697 View CSV PDB
model_7 -0.8735 View CSV PDB
model_10 -0.8822 View CSV PDB
input -0.9044 View CSV PDB
model_5 -0.9218 View CSV PDB
model_4 -0.9469 View CSV PDB