Project name: C48_P2_EF_DIRECT

Status: done

Started: 2026-07-21 11:01:27
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNDAPTKRASKLVRLDDCGLTEARCKDISSALRVDNDAPTKRASKLELNLRSNELGDVGVHCVLQGLQDNDAPTKRASKLKLSLQNCCLTGAGCGVLSSTLRTDNDAPTKRASKLELHLSDNLLGDAGLQLLCEGLLDNDAPTKRASKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKDDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLDNDAPTKRASKLTLWIWECGITAKGCGDLCRVLRADNDAPTKRASKLELSLAGNELGDEGARLLCETLLDNDAPTKRASKLSLWVKSCSFTAACCSHFSSVLAQDNDAPTKRASKLELQISNNRLEDAGVRELCQGLGDNDAPTKRASKLVLWLADCDVSDSSCSSLAATLLADNDAPTKRASKLELDLSNNCLGDAGILQLVESVRDNDAPTKRASKLQLVLYDIYWSEEMEDRLQALEKDDNDAPTKRASKLRVIS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:00)
[INFO]       CABS:     Running CABS flex simulation                                                (00:14:23)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:53:03)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:53:08)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:53:13)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:53:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:53:22)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:53:26)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:53:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:53:36)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:53:40)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:53:45)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:53:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:53:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:53:59)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:54:11)
[INFO]       Main:     Simulation completed successfully.                                          (01:54:16)
Show buried residues

Minimal score value
-4.1316
Maximal score value
1.3207
Average score
-1.0054
Total score value
-564.0545

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 S A -1.0041
2 L A -1.1411
3 D A -1.3654
4 I A 0.2628
5 Q A -1.0509
6 S A -1.2086
7 L A 0.0000
8 D A -1.8621
9 I A 0.0000
10 Q A -2.6634
11 C A 0.0000
12 E A -2.1895
13 E A -2.0303
14 L A -0.2525
15 S A -0.9825
16 D A -1.6405
17 A A -0.9529
18 R A -1.2643
19 W A 0.0000
20 A A -1.0185
21 E A -0.9978
22 L A 0.0000
23 L A 0.0000
24 P A -1.0804
25 L A -0.8339
26 L A 0.0000
27 Q A -1.6969
28 D A -2.2874
29 N A 0.0000
30 D A -1.5111
31 A A -1.9988
32 P A -1.6998
33 T A -1.8904
34 K A -2.7026
35 R A -3.2923
36 A A -2.3880
37 S A 0.0000
38 K A 0.0000
39 L A 0.0000
40 V A 0.0000
41 R A -2.1459
42 L A 0.0000
43 D A -2.7241
44 D A -2.8561
45 C A 0.0000
46 G A 0.0000
47 L A 0.0000
48 T A -1.9970
49 E A -2.4626
50 A A -1.7424
51 R A 0.0000
52 C A 0.0000
53 K A -2.5834
54 D A -1.9868
55 I A 0.0000
56 S A 0.0000
57 S A -1.3724
58 A A 0.0000
59 L A 0.0000
60 R A -2.4833
61 V A -0.8967
62 D A -1.9376
63 N A -3.0936
64 D A -2.3374
65 A A -1.7051
66 P A -1.8321
67 T A 0.0000
68 K A -3.4457
69 R A -3.5841
70 A A 0.0000
71 S A -2.1344
72 K A -1.5489
73 L A 0.0000
74 E A 0.0000
75 L A 0.0000
76 N A -0.9603
77 L A 0.0000
78 R A -2.0570
79 S A -1.8843
80 N A -2.1719
81 E A -2.4110
82 L A 0.0000
83 G A 0.0000
84 D A -0.3653
85 V A 0.6189
86 G A 0.0000
87 V A 0.0000
88 H A -0.3709
89 C A -0.9849
90 V A 0.0000
91 L A 0.0000
92 Q A -2.0316
93 G A 0.0000
94 L A 0.0000
95 Q A -1.9307
96 D A -2.2703
97 N A -2.7568
98 D A -3.3505
99 A A 0.0000
100 P A 0.0000
101 T A 0.0000
102 K A -3.1934
103 R A -3.3108
104 A A 0.0000
105 S A -1.6197
106 K A -1.2463
107 L A 0.0000
108 K A -0.5883
109 L A 0.0000
110 S A 0.0000
111 L A 0.0000
112 Q A -1.4313
113 N A -1.6163
114 C A -1.1964
115 C A 0.0000
116 L A 0.0000
117 T A -0.0730
118 G A -0.1824
119 A A 0.2036
120 G A 0.0000
121 C A 0.0000
122 G A 0.0185
123 V A 0.1606
124 L A 0.0119
125 S A 0.0000
126 S A -0.8953
127 T A 0.0000
128 L A 0.0000
129 R A -2.8939
130 T A -2.2433
131 D A -2.7920
132 N A -2.6103
133 D A 0.0000
134 A A -2.3775
135 P A 0.0000
136 T A 0.0000
137 K A -3.0512
138 R A -3.3471
139 A A 0.0000
140 S A -1.7438
141 K A -1.3192
142 L A 0.0000
143 E A -0.6401
144 L A -0.2293
145 H A -0.4935
146 L A -0.2406
147 S A 0.0000
148 D A -0.5305
149 N A -0.1153
150 L A 0.9944
151 L A 0.0000
152 G A -0.6149
153 D A -1.6606
154 A A -0.9315
155 G A 0.0000
156 L A 0.0000
157 Q A -1.6996
158 L A -0.4992
159 L A -0.4524
160 C A 0.0000
161 E A -1.9644
162 G A 0.0000
163 L A 0.0000
164 L A -1.1135
165 D A -2.0797
166 N A -2.8160
167 D A -2.6173
168 A A 0.0000
169 P A 0.0000
170 T A 0.0000
171 K A -3.6432
172 R A -3.7319
173 A A 0.0000
174 S A -1.8094
175 K A -1.4116
176 L A 0.0000
177 K A -0.7575
178 L A -0.2976
179 Q A -0.6259
180 L A 0.0000
181 E A -0.6793
182 Y A 0.0948
183 C A 0.0000
184 S A -0.9018
185 L A 0.0000
186 S A -1.4138
187 A A -1.0924
188 A A -1.0094
189 S A 0.0000
190 C A 0.0000
191 E A -1.4361
192 P A -1.1740
193 L A 0.0000
194 A A 0.0000
195 S A -0.8921
196 V A 0.0000
197 L A 0.0000
198 R A -2.1188
199 A A -2.3141
200 D A -2.9559
201 N A -3.7328
202 D A -4.1316
203 A A 0.0000
204 P A 0.0000
205 T A 0.0000
206 K A -3.5658
207 R A -3.5747
208 A A 0.0000
209 S A -1.1544
210 K A -1.2170
211 L A 0.0000
212 E A -0.8396
213 L A 0.0000
214 T A 0.0000
215 V A 0.0000
216 S A -1.1344
217 N A -1.3638
218 N A -1.9242
219 D A -2.5535
220 I A 0.0000
221 N A -1.7239
222 E A -1.6179
223 A A -1.0113
224 G A 0.0000
225 V A 0.0000
226 R A -1.5949
227 V A -0.9386
228 L A -0.6853
229 C A 0.0000
230 Q A -1.5749
231 G A 0.0000
232 L A 0.0000
233 K A -2.7398
234 D A -2.9658
235 D A -3.7764
236 N A -3.3017
237 D A -3.5328
238 A A 0.0000
239 P A 0.0000
240 T A 0.0000
241 K A -2.6640
242 R A -2.0196
243 A A -1.4889
244 S A -0.9696
245 K A -1.1809
246 L A 0.0000
247 A A 0.0000
248 L A -0.2063
249 K A -0.4618
250 L A 0.0000
251 E A -1.4737
252 S A -1.9038
253 C A -1.9364
254 G A -1.9539
255 V A 0.0000
256 T A -1.0539
257 S A -0.9131
258 D A -1.4782
259 N A 0.0000
260 C A 0.0000
261 R A -2.5317
262 D A -1.8041
263 L A 0.0000
264 C A -1.0070
265 G A -1.2275
266 I A 0.0000
267 V A 0.0000
268 A A -1.4423
269 S A 0.0000
270 D A 0.0000
271 N A -2.6028
272 D A -2.8738
273 A A -2.2626
274 P A 0.0000
275 T A -2.3220
276 K A -3.0437
277 R A -3.0413
278 A A 0.0000
279 S A -1.8387
280 K A -1.4467
281 L A 0.0000
282 E A -0.4616
283 L A 0.0000
284 A A 0.1484
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -2.6898
289 K A -2.8370
290 L A 0.0000
291 G A -0.6635
292 D A -0.6268
293 V A 0.9558
294 G A 0.0000
295 M A 0.0000
296 A A -0.6272
297 E A -1.0337
298 L A 0.0000
299 C A 0.0000
300 P A -1.0329
301 G A 0.0000
302 L A 0.0000
303 L A -1.4700
304 D A -1.7779
305 N A -2.8749
306 D A -2.4151
307 A A 0.0000
308 P A 0.0000
309 T A 0.0000
310 K A -3.1259
311 R A -3.2305
312 A A 0.0000
313 S A -1.6152
314 K A -1.6665
315 L A 0.0000
316 T A 0.0000
317 L A 0.0000
318 W A 0.8279
319 I A 0.0000
320 W A -0.2575
321 E A -2.4562
322 C A 0.0000
323 G A -1.8909
324 I A 0.0000
325 T A -1.6849
326 A A -1.9388
327 K A -1.8163
328 G A 0.0000
329 C A 0.0000
330 G A 0.0000
331 D A -1.2001
332 L A 0.0000
333 C A 0.0000
334 R A -2.3866
335 V A 0.0000
336 L A 0.0000
337 R A -2.7482
338 A A 0.0000
339 D A -3.7182
340 N A -3.7455
341 D A -3.9180
342 A A 0.0000
343 P A 0.0000
344 T A 0.0000
345 K A -3.2920
346 R A -3.3873
347 A A 0.0000
348 S A -1.8116
349 K A -1.6128
350 L A 0.0000
351 E A -0.6601
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.4343
357 N A 0.0000
358 E A -2.5047
359 L A 0.0000
360 G A -1.9269
361 D A -2.4019
362 E A -2.8252
363 G A 0.0000
364 A A 0.0000
365 R A -1.8283
366 L A -1.3927
367 L A 0.0000
368 C A 0.0000
369 E A -0.9565
370 T A 0.0000
371 L A 0.0000
372 L A -0.7002
373 D A -1.1864
374 N A -1.5869
375 D A -2.0508
376 A A -1.6984
377 P A 0.0000
378 T A 0.0000
379 K A -1.8427
380 R A -1.9377
381 A A 0.0000
382 S A -1.5331
383 K A -1.5228
384 L A 0.0000
385 S A -0.5890
386 L A 0.0000
387 W A 0.1561
388 V A 0.0000
389 K A -1.3782
390 S A -1.5545
391 C A 0.0000
392 S A -1.3683
393 F A 0.0000
394 T A -0.7294
395 A A -0.9803
396 A A -0.6019
397 C A 0.0000
398 C A 0.0000
399 S A -0.7385
400 H A -0.6987
401 F A 0.0000
402 S A -0.6438
403 S A -0.4233
404 V A 0.0000
405 L A 0.0000
406 A A -1.2589
407 Q A 0.0000
408 D A -2.6906
409 N A -2.2411
410 D A -1.8341
411 A A -1.6236
412 P A 0.0000
413 T A 0.0000
414 K A -2.0409
415 R A -2.4184
416 A A -1.5948
417 S A -1.1278
418 K A -1.4168
419 L A 0.0000
420 E A -0.6426
421 L A 0.0000
422 Q A -0.0182
423 I A -0.3783
424 S A 0.0000
425 N A -1.7850
426 N A 0.0000
427 R A -1.7149
428 L A 0.0000
429 E A -2.2114
430 D A -2.8206
431 A A -1.7071
432 G A 0.0000
433 V A 0.0000
434 R A -2.6658
435 E A -2.0149
436 L A -1.2247
437 C A 0.0000
438 Q A -1.8810
439 G A 0.0000
440 L A 0.0000
441 G A 0.0000
442 D A -2.3487
443 N A -2.8490
444 D A -2.7270
445 A A 0.0000
446 P A 0.0000
447 T A 0.0000
448 K A -2.0662
449 R A 0.0000
450 A A -1.1542
451 S A -1.1627
452 K A -1.1439
453 L A 0.0000
454 V A 0.0000
455 L A 0.0000
456 W A 0.2335
457 L A 0.0000
458 A A 0.0000
459 D A -1.1082
460 C A -0.5127
461 D A -1.4457
462 V A 0.0000
463 S A -1.3186
464 D A -1.9449
465 S A -1.5900
466 S A 0.0000
467 C A 0.0000
468 S A -0.9603
469 S A 0.0000
470 L A 0.0000
471 A A 0.0000
472 A A -0.1064
473 T A 0.0000
474 L A 0.0000
475 L A 0.7736
476 A A -0.0575
477 D A -1.0441
478 N A -2.0832
479 D A -2.0051
480 A A -1.4369
481 P A 0.0000
482 T A 0.0000
483 K A -1.8738
484 R A -2.5223
485 A A 0.0000
486 S A -1.4015
487 K A -1.3657
488 L A 0.0000
489 E A -0.8414
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A -0.4956
494 N A -0.8346
495 N A -0.8342
496 C A -0.4314
497 L A 0.0000
498 G A 0.0000
499 D A -0.9268
500 A A -0.4195
501 G A 0.0000
502 I A 0.0000
503 L A -0.7918
504 Q A -1.4220
505 L A 0.0000
506 V A 0.0000
507 E A -2.3865
508 S A -1.3999
509 V A 0.0000
510 R A -2.3505
511 D A -2.2658
512 N A -3.1362
513 D A -3.0011
514 A A 0.0000
515 P A -1.2984
516 T A 0.0000
517 K A 0.0000
518 R A -2.7327
519 A A -1.6005
520 S A -1.2422
521 K A -1.4769
522 L A 0.0000
523 Q A -0.9104
524 L A 0.0000
525 V A 0.5582
526 L A 0.0000
527 Y A 0.8102
528 D A -0.8978
529 I A 0.2176
530 Y A 0.8858
531 W A -0.2808
532 S A -1.6180
533 E A -3.4663
534 E A -3.7532
535 M A 0.0000
536 E A -3.3908
537 D A -4.0230
538 R A -3.4603
539 L A 0.0000
540 Q A -3.5256
541 A A -2.8497
542 L A -3.2385
543 E A -4.0568
544 K A -3.8333
545 D A -3.4052
546 D A -3.1430
547 N A -3.0358
548 D A -2.5363
549 A A -1.3954
550 P A -1.5607
551 T A -2.1266
552 K A -2.9117
553 R A -2.9482
554 A A -2.0479
555 S A 0.0000
556 K A -2.3648
557 L A -2.0022
558 R A -1.9729
559 V A -0.2308
560 I A 1.3207
561 S A 0.7344
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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, -1.0054 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_2 -1.0054 View CSV PDB
model_9 -1.0118 View CSV PDB
model_3 -1.0579 View CSV PDB
model_11 -1.0665 View CSV PDB
input -1.0688 View CSV PDB
model_6 -1.0719 View CSV PDB
model_0 -1.0768 View CSV PDB
model_4 -1.0791 View CSV PDB
CABS_average -1.0834 View CSV PDB
model_5 -1.1076 View CSV PDB
model_7 -1.1079 View CSV PDB
model_10 -1.1258 View CSV PDB
model_8 -1.1363 View CSV PDB
model_1 -1.1541 View CSV PDB