Project name: C47_P1_EF_DIRECT

Status: done

Started: 2026-07-21 11:01:15
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNPASTTNKDKLELTVSNNDINEAGVRVLCQGLKDDNPASTTNKDKLALKLESCGVTSDNCRDLCGIVASDNPASTTNKDKLELALGSNKLGDVGMAELCPGLLDNPASTTNKDKLTLWIWECGITAKGCGDLCRVLRADNPASTTNKDKLELSLAGNELGDEGARLLCETLLDNPASTTNKDKLSLWVKSCSFTAACCSHFSSVLAQDNPASTTNKDKLELQISNNRLEDAGVRELCQGLGDNPASTTNKDKLVLWLADCDVSDSSCSSLAATLLADNPASTTNKDKLELDLSNNCLGDAGILQLVESVRDNPASTTNKDKLQLVLYDIYWSEEMEDRLQALEKDDNPASTTNKDKLRVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:17:51)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:59:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:59:57)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:00:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:00:11)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:00:14)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:00:19)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:00:23)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:00:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:00:32)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:00:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:00:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:00:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:00:56)
[INFO]       Main:     Simulation completed successfully.                                          (02:01:00)
Show buried residues

Minimal score value
-3.7009
Maximal score value
1.9899
Average score
-0.7933
Total score value
-445.0278

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 0.5335
2 L A 1.4583
3 D A 1.2503
4 I A 1.9899
5 Q A 0.9093
6 S A 0.1398
7 L A -0.3273
8 D A -1.8134
9 I A -1.1281
10 Q A -2.2378
11 C A 0.0000
12 E A -3.0849
13 E A -3.0811
14 L A -2.4340
15 S A -2.3413
16 D A -2.5797
17 A A -2.1916
18 R A -3.2731
19 W A 0.0000
20 A A -1.8622
21 E A -2.4699
22 L A 0.0000
23 L A -0.9102
24 P A -0.6758
25 L A 0.7660
26 L A 0.0000
27 Q A -1.0283
28 D A -2.1864
29 N A -1.5902
30 P A -1.0165
31 A A -0.5764
32 S A -0.5259
33 T A -0.3278
34 T A 0.0000
35 N A 0.0000
36 K A 0.0000
37 D A -0.3164
38 K A 0.0000
39 L A -0.3608
40 V A 0.0000
41 R A -1.5542
42 L A 0.0000
43 D A -2.0812
44 D A -2.3802
45 C A -1.9823
46 G A 0.0000
47 L A 0.0000
48 T A -1.7830
49 E A -2.3503
50 A A -1.5119
51 R A -1.7039
52 C A 0.0000
53 K A -2.1077
54 D A -1.8113
55 I A 0.0000
56 S A -1.4034
57 S A -1.7068
58 A A 0.0000
59 L A 0.0000
60 R A -1.8314
61 V A 0.0000
62 D A -1.6903
63 N A 0.0000
64 P A -0.6435
65 A A -0.4880
66 S A -0.4772
67 T A -0.7182
68 T A -0.8615
69 N A -1.8604
70 K A 0.0000
71 D A -2.1774
72 K A -2.2701
73 L A 0.0000
74 E A 0.0000
75 L A 0.0000
76 N A 0.0000
77 L A 0.0000
78 R A -1.7144
79 S A -1.6591
80 N A -2.1401
81 E A -2.1558
82 L A 0.0000
83 G A -1.8511
84 D A -1.9353
85 V A -0.5583
86 G A 0.0000
87 V A 0.0000
88 H A -0.7736
89 C A -1.1104
90 V A 0.0000
91 L A 0.0000
92 Q A -1.8361
93 G A 0.0000
94 L A 0.0000
95 Q A -1.3119
96 D A 0.0000
97 N A 0.0000
98 P A -0.5578
99 A A -0.2151
100 S A -0.3576
101 T A -0.6313
102 T A 0.0000
103 N A -1.4681
104 K A 0.0000
105 D A -1.8523
106 K A -1.7995
107 L A 0.0000
108 K A -0.6906
109 L A 0.0000
110 S A 0.0000
111 L A 0.0000
112 Q A -1.3494
113 N A -1.6041
114 C A 0.0000
115 C A -0.8847
116 L A 0.0000
117 T A -0.6590
118 G A -0.8165
119 A A -0.4761
120 G A 0.0000
121 C A 0.0000
122 G A -0.3458
123 V A 0.0000
124 L A 0.0000
125 S A 0.0000
126 S A -1.2413
127 T A 0.0000
128 L A 0.0000
129 R A -1.7551
130 T A -1.6392
131 D A -2.2845
132 N A -1.5746
133 P A -1.0354
134 A A -0.7518
135 S A -0.8889
136 T A -0.9710
137 T A 0.0000
138 N A 0.0000
139 K A -1.2288
140 D A -1.7507
141 K A -1.4585
142 L A 0.0000
143 E A 0.0000
144 L A 0.0000
145 H A -0.7611
146 L A 0.0000
147 S A 0.0000
148 D A -0.9063
149 N A -0.5407
150 L A 0.0000
151 L A 0.1152
152 G A -0.5617
153 D A -1.3560
154 A A -0.6464
155 G A 0.0000
156 L A 0.0000
157 Q A -1.2118
158 L A -0.1573
159 L A 0.0000
160 C A 0.0000
161 E A -1.0883
162 G A 0.0000
163 L A 0.0000
164 L A -0.6998
165 D A -1.9020
166 N A -1.4501
167 P A -0.7240
168 A A -0.6596
169 S A -0.5570
170 T A -0.4942
171 T A -0.7821
172 N A -1.4142
173 K A -2.0665
174 D A 0.0000
175 K A -1.5134
176 L A 0.0000
177 K A -0.5979
178 L A 0.0000
179 Q A -0.8499
180 L A 0.0000
181 E A -1.3521
182 Y A 0.1007
183 C A 0.0000
184 S A -0.7685
185 L A 0.0000
186 S A -1.3221
187 A A -1.4863
188 A A -1.1805
189 S A 0.0000
190 C A 0.0000
191 E A -2.2330
192 P A -1.5497
193 L A 0.0000
194 A A 0.0000
195 S A -1.3728
196 V A 0.0000
197 L A 0.0000
198 R A -2.2969
199 A A -0.9830
200 D A -0.9603
201 N A 0.0000
202 P A -1.0247
203 A A -0.7130
204 S A -0.4342
205 T A -0.5995
206 T A 0.0000
207 N A -1.7398
208 K A 0.0000
209 D A -1.7078
210 K A -1.4461
211 L A 0.0000
212 E A -0.6871
213 L A 0.0000
214 T A -0.7289
215 V A 0.0000
216 S A 0.0000
217 N A -1.2527
218 N A 0.0000
219 D A -2.5327
220 I A 0.0000
221 N A -2.3642
222 E A -2.3179
223 A A -1.2923
224 G A 0.0000
225 V A 0.0000
226 R A -2.1382
227 V A -1.4348
228 L A 0.0000
229 C A 0.0000
230 Q A -2.2075
231 G A 0.0000
232 L A 0.0000
233 K A -1.7268
234 D A -1.7912
235 D A 0.0000
236 N A 0.0000
237 P A -0.8124
238 A A -0.2476
239 S A 0.0000
240 T A -0.6820
241 T A 0.0000
242 N A -2.0074
243 K A 0.0000
244 D A -1.9932
245 K A -1.3679
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -0.7883
250 L A 0.0000
251 E A -0.8887
252 S A -1.0672
253 C A 0.0000
254 G A -1.9281
255 V A 0.0000
256 T A -1.4498
257 S A -1.2317
258 D A -2.2517
259 N A 0.0000
260 C A 0.0000
261 R A -2.4342
262 D A -1.8631
263 L A 0.0000
264 C A -0.7775
265 G A -0.8754
266 I A 0.0000
267 V A 0.0000
268 A A -0.3497
269 S A -0.4537
270 D A 0.0000
271 N A -0.6866
272 P A -0.4984
273 A A -0.2832
274 S A -0.4760
275 T A -0.5313
276 T A 0.0000
277 N A -1.1703
278 K A 0.0000
279 D A -1.8436
280 K A -1.4044
281 L A -0.6482
282 E A -0.7190
283 L A 0.0000
284 A A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -2.4849
289 K A -2.9418
290 L A 0.0000
291 G A -1.0061
292 D A -0.8707
293 V A 0.5520
294 G A 0.0000
295 M A 0.0000
296 A A -0.6690
297 E A -0.9675
298 L A 0.0000
299 C A 0.0000
300 P A -0.8032
301 G A -0.4501
302 L A 0.0000
303 L A -0.4122
304 D A -0.4152
305 N A -0.8576
306 P A -0.6793
307 A A -0.5957
308 S A 0.0000
309 T A -0.8994
310 T A 0.0000
311 N A -2.1595
312 K A -2.8503
313 D A -2.3723
314 K A -1.4992
315 L A -0.4674
316 T A 0.0000
317 L A 0.0000
318 W A 0.1737
319 I A 0.0000
320 W A -0.5620
321 E A -2.0000
322 C A 0.0000
323 G A -2.0817
324 I A -1.4160
325 T A -1.5862
326 A A -1.8152
327 K A -1.8680
328 G A 0.0000
329 C A 0.0000
330 G A -1.8823
331 D A -1.7328
332 L A 0.0000
333 C A -1.7669
334 R A -2.5107
335 V A 0.0000
336 L A 0.0000
337 R A -2.3945
338 A A -1.2717
339 D A 0.0000
340 N A 0.0000
341 P A -0.6558
342 A A -0.5500
343 S A -0.4840
344 T A -0.5851
345 T A -1.2132
346 N A -2.3462
347 K A 0.0000
348 D A 0.0000
349 K A -1.6422
350 L A 0.0000
351 E A -0.4664
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A 0.0000
357 N A -2.7726
358 E A -3.3735
359 L A 0.0000
360 G A -2.3423
361 D A -3.1872
362 E A -2.9995
363 G A -2.1408
364 A A 0.0000
365 R A -2.6575
366 L A -1.6532
367 L A 0.0000
368 C A 0.0000
369 E A -1.2274
370 T A 0.0000
371 L A -0.0082
372 L A 0.5579
373 D A -0.4658
374 N A 0.0000
375 P A -0.0360
376 A A -0.0855
377 S A -0.5101
378 T A -0.7430
379 T A 0.0000
380 N A -1.8973
381 K A -2.4844
382 D A 0.0000
383 K A -1.7067
384 L A -0.7147
385 S A 0.0000
386 L A 0.1669
387 W A 0.2909
388 V A 0.0000
389 K A -1.0528
390 S A -2.0033
391 C A 0.0000
392 S A 0.0000
393 F A 0.0000
394 T A 0.0000
395 A A -1.4395
396 A A -1.1197
397 C A 0.0000
398 C A 0.0000
399 S A -1.2039
400 H A -1.4475
401 F A 0.0000
402 S A -1.3047
403 S A -0.7747
404 V A 0.0000
405 L A 0.0000
406 A A -1.1799
407 Q A -0.8605
408 D A 0.0000
409 N A 0.0000
410 P A 0.0000
411 A A -0.2571
412 S A -0.4648
413 T A 0.0000
414 T A -1.1570
415 N A -1.9669
416 K A 0.0000
417 D A -2.0059
418 K A -1.8329
419 L A 0.0000
420 E A -0.4016
421 L A 0.0000
422 Q A 0.0000
423 I A 0.0000
424 S A -1.1673
425 N A 0.0000
426 N A -3.2636
427 R A -3.3888
428 L A 0.0000
429 E A -3.3546
430 D A -2.3042
431 A A -1.5898
432 G A 0.0000
433 V A 0.0000
434 R A -2.9020
435 E A -2.3439
436 L A 0.0000
437 C A 0.0000
438 Q A -2.4045
439 G A 0.0000
440 L A -1.1724
441 G A -1.3413
442 D A -2.2098
443 N A 0.0000
444 P A -0.8194
445 A A -0.5092
446 S A 0.0000
447 T A -0.3634
448 T A 0.0000
449 N A -1.6885
450 K A -2.4884
451 D A 0.0000
452 K A -1.5432
453 L A -0.3290
454 V A 0.2720
455 L A 0.5119
456 W A 0.2756
457 L A 0.0000
458 A A 0.0000
459 D A -3.2450
460 C A 0.0000
461 D A -2.4548
462 V A 0.0000
463 S A 0.0000
464 D A -1.8230
465 S A -1.2011
466 S A 0.0000
467 C A 0.0000
468 S A -0.8313
469 S A -1.0807
470 L A 0.0000
471 A A 0.0000
472 A A -0.0254
473 T A -0.5009
474 L A 0.0000
475 L A 0.0529
476 A A -0.1446
477 D A -0.2675
478 N A 0.0000
479 P A -0.4807
480 A A -0.3344
481 S A 0.0000
482 T A -0.5894
483 T A 0.0000
484 N A -2.3938
485 K A 0.0000
486 D A -1.8663
487 K A -1.4345
488 L A -0.3017
489 E A -0.3303
490 L A 0.3176
491 D A 0.0000
492 L A 0.0000
493 S A 0.0000
494 N A -1.8791
495 N A -2.0446
496 C A -0.5324
497 L A 0.0000
498 G A -0.6533
499 D A -1.0245
500 A A -0.6548
501 G A 0.0000
502 I A 0.0000
503 L A -0.4234
504 Q A -0.9512
505 L A 0.0000
506 V A 0.0000
507 E A -1.1810
508 S A -0.8774
509 V A 0.0000
510 R A -2.4499
511 D A -2.0719
512 N A 0.0000
513 P A -0.6234
514 A A -0.2094
515 S A -0.1326
516 T A -0.2952
517 T A -0.9446
518 N A 0.0000
519 K A -2.6503
520 D A 0.0000
521 K A -1.7549
522 L A 0.0000
523 Q A -0.3992
524 L A 0.0000
525 V A 0.3484
526 L A 0.3105
527 Y A -0.4529
528 D A -1.6045
529 I A -0.3275
530 Y A 0.4954
531 W A -0.8007
532 S A -1.6825
533 E A -3.3306
534 E A -3.7009
535 M A -2.6922
536 E A -3.1785
537 D A -3.6995
538 R A -2.9099
539 L A 0.0000
540 Q A -3.1718
541 A A -2.7596
542 L A 0.0000
543 E A -3.6159
544 K A -3.6770
545 D A -3.6660
546 D A -3.3386
547 N A -2.4602
548 P A -1.5554
549 A A -1.1147
550 S A -0.9374
551 T A -0.5326
552 T A -0.6886
553 N A 0.0000
554 K A -2.4598
555 D A 0.0000
556 K A -2.5350
557 L A 0.0000
558 R A -1.2673
559 V A -0.1045
560 I A 0.8420
561 S A 0.1407
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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, -0.7933 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_7 -0.7933 View CSV PDB
model_1 -0.8175 View CSV PDB
model_5 -0.8179 View CSV PDB
model_4 -0.8312 View CSV PDB
model_8 -0.833 View CSV PDB
CABS_average -0.8473 View CSV PDB
model_2 -0.8598 View CSV PDB
model_9 -0.8654 View CSV PDB
model_0 -0.8659 View CSV PDB
model_11 -0.8666 View CSV PDB
model_10 -0.8676 View CSV PDB
model_6 -0.8731 View CSV PDB
model_3 -0.8758 View CSV PDB
input -0.9378 View CSV PDB