Project name: jrk_1CRL

Status: done

Started: 2026-02-08 17:35:57
Chain sequence(s) A: APTATLANGDTITGLNAIINEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTSTFPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGIYGNEIFDLLASNAGCGSASDKLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNVTTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFKRISAVLGDLGFTLARRYFLNHYTGGTKYSFLSKQLSGLPVLGTFHSNDIVFQDYLLGSGSLIYNNAFIAFATDLDPNTAGLLVKWPEYTSSSQSGNNLMMINALGLYTGKDNFRTAGYDALFSNPPSFFV
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]                                                (00:00:01)
[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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:52)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:08:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:08:38)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:08:43)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:08:48)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:08:53)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:08:58)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:09:02)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:09:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:09:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:09:17)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:09:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:09:26)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:09:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:09:44)
[INFO]       Main:     Simulation completed successfully.                                          (02:09:49)
Show buried residues

Minimal score value
-3.6155
Maximal score value
2.7286
Average score
-0.3335
Total score value
-178.0938

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 A A -0.4492
2 P A -0.6158
3 T A -0.4247
4 A A 0.0000
5 T A -0.4866
6 L A 0.0000
7 A A -1.2496
8 N A -1.9311
9 G A -1.5847
10 D A -1.8617
11 T A -1.4287
12 I A 0.0000
13 T A -0.9970
14 G A 0.0000
15 L A -0.0193
16 N A -0.7543
17 A A 0.6191
18 I A 1.6693
19 I A 0.7981
20 N A -0.8982
21 E A 0.0000
22 A A 0.0000
23 F A 0.0000
24 L A 0.0000
25 G A -0.2334
26 I A 0.0000
27 P A -0.2556
28 F A 0.0000
29 A A 0.0000
30 E A -0.6566
31 P A 0.0000
32 P A -0.2838
33 V A 1.0609
34 G A -0.2960
35 N A -1.2883
36 L A -0.8765
37 R A 0.0000
38 F A 0.0000
39 K A -2.2203
40 D A -2.3228
41 P A 0.0000
42 V A -0.4150
43 P A 0.1532
44 Y A 0.9492
45 S A 0.1671
46 G A 0.0000
47 S A 0.0000
48 L A -1.3420
49 D A -2.6830
50 G A -2.2274
51 Q A -2.1154
52 K A -2.1806
53 F A 0.0000
54 T A -0.2130
55 S A 0.4320
56 Y A 1.0805
57 G A 0.6327
58 P A 0.0000
59 S A -0.2577
60 C A -0.6820
61 M A 0.0000
62 Q A -0.2926
63 Q A 0.0000
64 N A -0.7093
65 P A 0.0000
66 E A -1.2624
67 G A 0.0000
68 T A 0.0000
69 Y A -0.6008
70 E A -1.6859
71 E A -1.5619
72 N A -0.3665
73 L A 0.9236
74 P A 0.5028
75 K A 0.0000
76 A A 0.8306
77 A A 1.5556
78 L A 1.4451
79 D A 0.0000
80 L A 2.2998
81 V A 2.7286
82 M A 1.7357
83 Q A 1.1480
84 S A 0.9752
85 K A -0.0359
86 V A 1.9123
87 F A 2.1416
88 E A 0.9653
89 A A 1.0650
90 V A 2.2601
91 S A 0.0000
92 P A 0.3299
93 S A -0.3741
94 S A 0.0000
95 E A -2.2216
96 D A -2.1079
97 C A 0.0000
98 L A 0.0000
99 T A 0.0000
100 I A 0.0000
101 N A 0.0000
102 V A 0.0000
103 V A 0.0000
104 R A -0.2275
105 P A 0.0000
106 P A -0.8717
107 G A -1.1059
108 T A -1.3151
109 K A -1.8189
110 A A -1.2194
111 G A -1.2492
112 A A 0.0000
113 N A -1.8728
114 L A -0.9469
115 P A 0.0000
116 V A 0.0000
117 M A 0.0000
118 L A 0.0000
119 W A 0.0000
120 I A 0.0000
121 F A 0.3875
122 G A 0.0000
123 G A 0.0000
124 G A -0.0828
125 F A 0.0000
126 E A 0.0000
127 V A -0.0591
128 G A 0.0000
129 G A 0.0267
130 T A 0.2233
131 S A 0.3679
132 T A 0.8397
133 F A 1.6795
134 P A 0.0000
135 P A 0.0434
136 A A 0.0606
137 Q A 0.0000
138 M A 0.0000
139 I A 0.0000
140 T A 0.0373
141 K A 0.0048
142 S A 0.0000
143 I A 0.5016
144 A A 0.5602
145 M A 0.9178
146 G A -0.0805
147 K A -0.4794
148 P A 0.0000
149 I A 0.0000
150 I A 0.0000
151 H A 0.0000
152 V A 0.0000
153 S A 0.0000
154 V A 0.0000
155 N A 0.0000
156 Y A 0.0000
157 R A 0.0000
158 V A 0.0000
159 S A 0.0000
160 S A 0.0000
161 W A 0.0000
162 G A 0.0000
163 F A 0.0000
164 L A 0.0000
165 A A -0.9127
166 G A 0.0000
167 D A -2.3132
168 E A -2.2146
169 I A 0.0000
170 K A -2.1275
171 A A -1.4917
172 E A -1.7188
173 G A -1.8272
174 S A 0.0000
175 A A 0.0000
176 N A 0.0000
177 A A 0.0000
178 G A 0.0000
179 L A 0.0000
180 K A -0.8473
181 D A 0.0000
182 Q A 0.0000
183 R A 0.0000
184 L A 0.0000
185 G A 0.0000
186 M A 0.0000
187 Q A -0.8062
188 W A 0.0000
189 V A 0.0000
190 A A 0.0000
191 D A -1.9635
192 N A 0.0000
193 I A 0.0000
194 A A -0.5339
195 A A -0.2959
196 F A 0.0000
197 G A -0.4042
198 G A 0.0000
199 D A -0.8611
200 P A -0.8195
201 T A -0.5395
202 K A 0.0000
203 V A 0.0000
204 T A 0.0000
205 I A 0.0000
206 F A 0.0000
207 G A 0.0000
208 E A 0.0000
209 S A 0.0000
210 A A 0.0000
211 G A 0.0000
212 S A 0.0000
213 M A 0.0000
214 S A 0.0000
215 V A 0.0000
216 M A 0.0000
217 C A 0.0000
218 H A 0.0000
219 I A 0.0000
220 L A 0.0000
221 W A 0.0000
222 N A -1.6684
223 D A -1.9445
224 G A -2.0418
225 D A -2.3776
226 N A -1.8117
227 T A -1.3514
228 Y A 0.0000
229 K A -1.6211
230 G A -1.8336
231 K A -2.6812
232 P A -1.8089
233 L A 0.0000
234 F A 0.0000
235 R A -0.9796
236 A A 0.0000
237 G A 0.0000
238 I A 0.0000
239 M A 0.0000
240 Q A 0.0000
241 S A 0.0000
242 G A 0.0000
243 A A 0.0000
244 M A 0.0000
245 V A 0.0000
246 P A 0.0000
247 S A 0.0000
248 D A -0.6562
249 A A 0.0000
250 V A 0.0000
251 D A 0.2396
252 G A 0.0791
253 I A 1.2975
254 Y A 0.0000
255 G A 0.0000
256 N A -1.3949
257 E A -1.2665
258 I A 0.0000
259 F A 0.0000
260 D A -2.0185
261 L A -1.1593
262 L A 0.0000
263 A A 0.0000
264 S A -0.8658
265 N A -1.3456
266 A A -1.3311
267 G A -0.5866
268 C A -0.7129
269 G A -0.7272
270 S A -0.7484
271 A A -0.6393
272 S A -1.2128
273 D A -2.2010
274 K A -1.7358
275 L A -1.5168
276 A A -1.3601
277 C A -1.0963
278 L A 0.0000
279 R A -1.1067
280 G A -1.0449
281 V A 0.0000
282 S A -1.2932
283 S A -1.7871
284 D A -2.4632
285 T A -1.9175
286 L A 0.0000
287 E A -1.9508
288 D A -2.6499
289 A A 0.0000
290 T A 0.0000
291 N A 0.0000
292 N A -1.4118
293 T A 0.0000
294 P A 0.0000
295 G A 0.0000
296 F A -0.1261
297 L A 0.0000
298 A A 0.1746
299 Y A 0.4937
300 S A 0.0000
301 S A 0.0000
302 L A 0.0000
303 R A 0.0254
304 L A 0.0000
305 S A 0.0000
306 Y A 0.0696
307 L A 0.0000
308 P A 0.0000
309 R A -0.7981
310 P A 0.0000
311 D A -1.3521
312 G A -1.0987
313 V A 0.0000
314 N A -1.5822
315 I A 0.0000
316 T A -1.1462
317 D A -1.2273
318 D A -1.1472
319 M A 0.0000
320 Y A -0.8737
321 A A -1.4776
322 L A 0.0000
323 V A 0.0000
324 R A -2.9035
325 E A -2.9660
326 G A -2.1845
327 K A -2.2932
328 Y A 0.0000
329 A A -1.3093
330 N A -1.6397
331 I A 0.0000
332 P A -0.4507
333 V A 0.0000
334 I A 0.0000
335 I A 0.0000
336 G A 0.0000
337 D A -0.2222
338 Q A 0.0000
339 N A 0.0000
340 D A 0.0000
341 E A 0.0000
342 G A 0.0000
343 T A 0.0000
344 F A 1.1994
345 F A 0.6900
346 G A 0.0000
347 T A 0.4870
348 S A 0.1914
349 S A 0.0000
350 L A 0.2132
351 N A -0.9153
352 V A 0.0000
353 T A -0.6454
354 T A -0.8889
355 D A -1.2878
356 A A -1.3706
357 Q A -2.0603
358 A A 0.0000
359 R A -3.2117
360 E A -3.6155
361 Y A -1.9288
362 F A 0.0000
363 K A -3.2636
364 Q A -2.1591
365 S A 0.0000
366 F A 0.0000
367 V A 0.2749
368 H A -0.9977
369 A A -1.5051
370 S A -1.5993
371 D A -2.9188
372 A A -1.3515
373 E A -1.1862
374 I A 0.0000
375 D A -2.2368
376 T A -1.1471
377 L A 0.0000
378 M A -0.7747
379 T A -0.4873
380 A A -0.6016
381 Y A 0.0000
382 P A -0.7408
383 G A -0.8816
384 D A -1.7182
385 I A -0.1896
386 T A -0.2095
387 Q A 0.0000
388 G A 0.0345
389 S A -0.1669
390 P A -0.2956
391 F A 0.0550
392 D A -0.8603
393 T A -0.0885
394 G A -0.1668
395 I A 0.3860
396 L A 0.0000
397 N A -1.1682
398 A A -0.3382
399 L A -0.0597
400 T A -0.5755
401 P A -0.4384
402 Q A -0.7213
403 F A 0.0000
404 K A 0.0000
405 R A -0.8647
406 I A 0.0000
407 S A 0.0000
408 A A 0.0000
409 V A 0.0000
410 L A 0.0000
411 G A 0.0000
412 D A 0.0000
413 L A 0.0000
414 G A 0.0000
415 F A 0.0000
416 T A 0.0005
417 L A 0.0000
418 A A 0.0000
419 R A 0.0000
420 R A -0.2857
421 Y A -0.1485
422 F A 0.0000
423 L A 0.0000
424 N A 0.0000
425 H A 0.0000
426 Y A 0.0000
427 T A -0.5145
428 G A -0.7612
429 G A -0.9481
430 T A -0.8473
431 K A 0.0000
432 Y A 0.0000
433 S A 0.0000
434 F A 0.0000
435 L A 0.0000
436 S A 0.0000
437 K A -0.2122
438 Q A 0.0000
439 L A 1.6123
440 S A 0.7610
441 G A 0.5266
442 L A 1.1220
443 P A 0.7209
444 V A 0.0000
445 L A 0.0000
446 G A 0.0000
447 T A 0.0000
448 F A 0.7964
449 H A 0.2874
450 S A 0.2971
451 N A 0.0000
452 D A 0.0000
453 I A 0.6994
454 V A 0.8973
455 F A 0.0000
456 Q A 0.0000
457 D A -0.6643
458 Y A 0.5882
459 L A 1.7796
460 L A 1.6107
461 G A 0.4905
462 S A 0.3550
463 G A 0.0000
464 S A 0.0000
465 L A 0.5736
466 I A 0.0000
467 Y A 0.0000
468 N A 0.0000
469 N A -0.0405
470 A A 0.0000
471 F A 0.0000
472 I A 0.0000
473 A A 0.0000
474 F A 0.0000
475 A A 0.0000
476 T A 0.0000
477 D A -0.9767
478 L A 0.0652
479 D A -0.8253
480 P A 0.0000
481 N A -0.7519
482 T A -0.6282
483 A A -0.4099
484 G A -0.6652
485 L A 0.0000
486 L A 0.5657
487 V A 0.0000
488 K A -0.6120
489 W A -0.7785
490 P A -1.0498
491 E A -1.9150
492 Y A 0.0000
493 T A -1.0667
494 S A 0.0000
495 S A -1.3060
496 S A -1.2886
497 Q A -1.6443
498 S A -1.4584
499 G A -1.7259
500 N A -1.7304
501 N A -1.6568
502 L A 0.0000
503 M A 0.0000
504 M A 0.2316
505 I A 0.0000
506 N A -0.4616
507 A A 0.2705
508 L A 0.6593
509 G A 0.6951
510 L A 1.4872
511 Y A 1.4888
512 T A 0.2514
513 G A -0.9488
514 K A -2.3137
515 D A -1.8631
516 N A -1.7598
517 F A -0.5912
518 R A 0.0000
519 T A -0.7841
520 A A -0.5124
521 G A -0.1493
522 Y A -0.2008
523 D A -0.9611
524 A A 0.0000
525 L A 0.0000
526 F A 1.1131
527 S A 0.1177
528 N A -0.1289
529 P A 0.0000
530 P A -0.2134
531 S A 0.0000
532 F A 0.0000
533 F A -0.0699
534 V 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, -0.3335 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_8 -0.3335 View CSV PDB
input -0.3338 View CSV PDB
model_7 -0.3555 View CSV PDB
model_11 -0.3617 View CSV PDB
model_1 -0.3656 View CSV PDB
model_6 -0.3662 View CSV PDB
CABS_average -0.379 View CSV PDB
model_4 -0.3794 View CSV PDB
model_3 -0.3828 View CSV PDB
model_5 -0.3932 View CSV PDB
model_9 -0.3958 View CSV PDB
model_10 -0.3966 View CSV PDB
model_2 -0.4079 View CSV PDB
model_0 -0.4103 View CSV PDB