Project name: C34_P1_EF_P2_EF_P3_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:54:29
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQDNPASTTNKDKLVRLDDCGLTEARCKDISSALRVDNPASTTNKDKLELNLRSNELGDVGVHCVLQGLQDNPASTTNKDKLKLSLQNCCLTGAGCGVLSSTLRTDNPASTTNKDKLELHLSDNLLGDAGLQLLCEGLLDNPASTTNKDKLKLQLEYCSLSAASCEPLASVLRADNDAPTKRASKLELTVSNNDINEAGVRVLCQGLKDDNDAPTKRASKLALKLESCGVTSDNCRDLCGIVASDNDAPTKRASKLELALGSNKLGDVGMAELCPGLLDNDAPTKRASKLTLWIWECGITAKGCGDLCRVLRADNDAPTKRASKLELSLAGNELGDEGARLLCETLLDNDAPTKRASKLSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLLEVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLHEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                                (00:13:51)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:16:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:17:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:17:05)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:17:12)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:17:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:17:25)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:17:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:17:37)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:17:45)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:17:52)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:17:57)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:18:03)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:18:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:18:28)
[INFO]       Main:     Simulation completed successfully.                                          (02:18:35)
Show buried residues

Minimal score value
-4.3508
Maximal score value
1.3224
Average score
-0.859
Total score value
-481.9003

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 -0.9654
2 L A -1.1010
3 D A -1.9461
4 I A 0.0000
5 Q A -2.2952
6 S A -1.6680
7 L A 0.0000
8 D A -1.9791
9 I A 0.0000
10 Q A -2.5777
11 C A 0.0000
12 E A -2.7668
13 E A -2.3592
14 L A -0.6594
15 S A -1.0991
16 D A -1.8665
17 A A -1.5578
18 R A -2.5734
19 W A 0.0000
20 A A -1.5135
21 E A -2.4242
22 L A 0.0000
23 L A 0.0000
24 P A -1.1546
25 L A -1.0401
26 L A 0.0000
27 Q A -1.6274
28 D A -2.1255
29 N A -1.6607
30 P A -1.2366
31 A A -0.6719
32 S A 0.0000
33 T A -0.5869
34 T A -1.2182
35 N A 0.0000
36 K A -3.0574
37 D A -3.0836
38 K A 0.0000
39 L A -1.3094
40 V A 0.0000
41 R A -2.2669
42 L A 0.0000
43 D A -2.6845
44 D A -2.1879
45 C A -1.7713
46 G A -1.2759
47 L A 0.0000
48 T A -0.5316
49 E A -0.9764
50 A A -0.8911
51 R A 0.0000
52 C A 0.0000
53 K A -2.4812
54 D A -2.1188
55 I A 0.0000
56 S A 0.0000
57 S A -1.7720
58 A A 0.0000
59 L A 0.0000
60 R A -2.2406
61 V A -0.7370
62 D A 0.0000
63 N A -0.9415
64 P A -0.6128
65 A A -0.1973
66 S A -0.3000
67 T A -0.4700
68 T A 0.0000
69 N A -1.2269
70 K A 0.0000
71 D A -2.1659
72 K A -2.5091
73 L A 0.0000
74 E A -1.4026
75 L A 0.0000
76 N A -1.5094
77 L A 0.0000
78 R A -2.6771
79 S A -2.0636
80 N A -2.2115
81 E A -2.1814
82 L A 0.0000
83 G A -0.3696
84 D A 0.0528
85 V A 1.0929
86 G A 0.0000
87 V A 0.0000
88 H A -0.3572
89 C A -0.9788
90 V A 0.0000
91 L A 0.0000
92 Q A -1.9422
93 G A 0.0000
94 L A 0.0000
95 Q A -1.5161
96 D A -1.4602
97 N A 0.0000
98 P A 0.0000
99 A A -0.7996
100 S A -0.6275
101 T A -0.8875
102 T A 0.0000
103 N A -1.2879
104 K A -1.3356
105 D A 0.0000
106 K A -1.3129
107 L A 0.0000
108 K A -1.3538
109 L A 0.0000
110 S A -0.9933
111 L A 0.0000
112 Q A -1.8175
113 N A -1.5824
114 C A 0.0000
115 C A 0.0000
116 L A 0.0000
117 T A 0.0650
118 G A -0.3352
119 A A -0.0031
120 G A 0.0000
121 C A 0.0000
122 G A -0.2084
123 V A -0.2479
124 L A 0.0000
125 S A -0.7071
126 S A -1.0544
127 T A 0.0000
128 L A 0.0000
129 R A -2.2359
130 T A -1.1962
131 D A 0.0000
132 N A 0.0000
133 P A -0.7641
134 A A -0.5461
135 S A -0.7205
136 T A -0.4401
137 T A 0.0000
138 N A 0.0000
139 K A 0.0000
140 D A -1.5388
141 K A -1.5497
142 L A 0.0000
143 E A -1.2514
144 L A 0.0000
145 H A -0.8975
146 L A 0.0000
147 S A 0.0000
148 D A -0.9037
149 N A -0.4012
150 L A 0.7405
151 L A 0.0000
152 G A -0.4806
153 D A -1.6181
154 A A -0.7858
155 G A 0.0000
156 L A 0.0000
157 Q A -1.6082
158 L A -0.5420
159 L A 0.0000
160 C A 0.0000
161 E A -2.0799
162 G A 0.0000
163 L A 0.0000
164 L A -0.9086
165 D A 0.0000
166 N A -1.8069
167 P A -1.1064
168 A A -0.8950
169 S A -0.7333
170 T A -1.0030
171 T A -0.8841
172 N A 0.0000
173 K A -2.4070
174 D A 0.0000
175 K A -1.6063
176 L A 0.0000
177 K A 0.0000
178 L A 0.0000
179 Q A -0.8755
180 L A 0.0000
181 E A -0.9831
182 Y A -0.4455
183 C A 0.0000
184 S A -0.7617
185 L A 0.0000
186 S A -1.2281
187 A A -1.2901
188 A A -0.9977
189 S A 0.0000
190 C A 0.0000
191 E A -2.0694
192 P A -1.5447
193 L A 0.0000
194 A A 0.0000
195 S A -1.0683
196 V A 0.0000
197 L A 0.0000
198 R A -1.7609
199 A A -0.7416
200 D A 0.0000
201 N A 0.0000
202 D A -2.1291
203 A A -1.3582
204 P A -1.4185
205 T A -2.1778
206 K A -2.9505
207 R A 0.0000
208 A A 0.0000
209 S A -1.9516
210 K A -1.6296
211 L A 0.0000
212 E A -1.1997
213 L A 0.0000
214 T A -0.7492
215 V A 0.0000
216 S A -0.8751
217 N A 0.0000
218 N A -1.8542
219 D A -1.7818
220 I A -1.5051
221 N A -2.4295
222 E A -2.8356
223 A A -1.6560
224 G A 0.0000
225 V A 0.0000
226 R A -2.5521
227 V A -1.4499
228 L A 0.0000
229 C A 0.0000
230 Q A -1.8335
231 G A 0.0000
232 L A 0.0000
233 K A -1.8367
234 D A 0.0000
235 D A -1.8109
236 N A -2.1785
237 D A -2.5701
238 A A -1.7784
239 P A -1.9565
240 T A 0.0000
241 K A -2.8236
242 R A -3.0660
243 A A -1.7870
244 S A -1.2310
245 K A -1.5475
246 L A 0.0000
247 A A 0.0000
248 L A 0.0000
249 K A -0.7481
250 L A 0.0000
251 E A -0.9421
252 S A -0.9278
253 C A 0.0000
254 G A -1.5015
255 V A 0.0000
256 T A -1.8287
257 S A -1.8827
258 D A -2.9161
259 N A 0.0000
260 C A 0.0000
261 R A -2.6785
262 D A -2.1939
263 L A 0.0000
264 C A -1.3636
265 G A -1.2824
266 I A 0.0000
267 V A 0.0000
268 A A -0.7071
269 S A 0.0000
270 D A 0.0000
271 N A -1.0113
272 D A -0.8813
273 A A -0.4746
274 P A -0.6655
275 T A -1.3298
276 K A -2.1693
277 R A 0.0000
278 A A -1.2888
279 S A 0.0000
280 K A -0.8779
281 L A 0.0000
282 E A -0.7381
283 L A -0.1105
284 A A -0.0031
285 L A 0.0000
286 G A 0.0000
287 S A -0.8651
288 N A 0.0000
289 K A -2.1427
290 L A 0.0000
291 G A -1.3375
292 D A -1.7317
293 V A -0.0739
294 G A 0.0000
295 M A 0.0000
296 A A -0.7537
297 E A -1.2300
298 L A 0.0000
299 C A 0.0000
300 P A -0.8490
301 G A 0.0000
302 L A 0.0000
303 L A -0.3044
304 D A -0.8599
305 N A 0.0000
306 D A 0.0000
307 A A -1.1216
308 P A -0.9117
309 T A 0.0000
310 K A -2.4717
311 R A 0.0000
312 A A -1.1302
313 S A -0.9092
314 K A -0.9953
315 L A 0.0000
316 T A 0.0000
317 L A 0.2213
318 W A 0.3298
319 I A 0.0000
320 W A -0.1007
321 E A -1.3258
322 C A -0.8767
323 G A -1.2631
324 I A 0.0000
325 T A -1.4436
326 A A -2.1399
327 K A -2.4403
328 G A 0.0000
329 C A 0.0000
330 G A -1.8032
331 D A -1.7022
332 L A -0.9260
333 C A 0.0000
334 R A -2.0683
335 V A 0.0000
336 L A 0.0000
337 R A -2.0512
338 A A 0.0000
339 D A -2.7841
340 N A 0.0000
341 D A -2.9456
342 A A -1.5657
343 P A -1.3068
344 T A 0.0000
345 K A -3.0119
346 R A 0.0000
347 A A -1.6754
348 S A -1.2800
349 K A -1.2300
350 L A 0.0000
351 E A -0.6151
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A 0.0000
356 G A -1.0172
357 N A 0.0000
358 E A -1.8779
359 L A 0.0000
360 G A -1.9508
361 D A -2.5657
362 E A -3.0767
363 G A 0.0000
364 A A 0.0000
365 R A -2.1007
366 L A -1.3073
367 L A 0.0000
368 C A 0.0000
369 E A -1.0199
370 T A 0.0000
371 L A 0.0000
372 L A -0.9001
373 D A -1.8033
374 N A -2.4066
375 D A -2.7929
376 A A -1.6737
377 P A -1.8737
378 T A 0.0000
379 K A -2.1942
380 R A 0.0000
381 A A 0.0000
382 S A 0.0000
383 K A -1.3334
384 L A 0.0000
385 S A -0.5357
386 L A 0.0000
387 W A 0.2116
388 V A 0.0000
389 K A -0.9541
390 S A -1.4476
391 C A 0.0000
392 S A -1.7978
393 F A 0.0000
394 T A -1.2463
395 A A -0.9158
396 A A -0.6948
397 C A 0.0000
398 C A 0.0000
399 S A -0.7241
400 H A -0.8848
401 F A 0.0000
402 S A 0.0000
403 S A -0.5665
404 V A 0.0000
405 L A 0.0000
406 A A -1.0687
407 Q A -1.2992
408 E A 0.0000
409 V A 0.0000
410 D A 0.0000
411 N A -2.2044
412 E A -2.1261
413 Q A -2.1083
414 P A -1.6821
415 T A 0.0000
416 T A -1.0038
417 R A 0.0000
418 A A 0.0000
419 Q A 0.0000
420 E A -0.6118
421 L A 0.0000
422 Q A -0.0413
423 I A 0.0000
424 S A -0.6461
425 N A 0.0000
426 N A -2.4474
427 R A -2.9087
428 L A 0.0000
429 E A -1.9182
430 D A -1.6879
431 A A -0.8090
432 G A 0.0000
433 V A 0.0000
434 R A -1.4768
435 E A -1.0964
436 L A 0.0000
437 C A 0.0000
438 Q A -1.1488
439 G A 0.0000
440 L A 0.0000
441 L A -0.4805
442 E A -2.0959
443 V A 0.0000
444 D A -1.6120
445 N A -2.2449
446 E A -3.1281
447 Q A -1.9341
448 P A -1.3905
449 T A -1.0985
450 T A -0.7522
451 R A 0.0000
452 A A 0.0000
453 Q A -0.5556
454 V A -0.3271
455 L A 0.0000
456 W A 0.2615
457 L A 0.0000
458 A A -0.7111
459 D A 0.0000
460 C A -1.3098
461 D A -1.7022
462 V A 0.0000
463 S A -1.5621
464 D A -2.2057
465 S A -1.3706
466 S A 0.0000
467 C A 0.0000
468 S A -0.8678
469 S A -0.7270
470 L A 0.0000
471 A A 0.0000
472 A A 0.2528
473 T A 0.0000
474 L A 0.0000
475 L A 0.2792
476 H A 0.0000
477 E A -0.4427
478 V A -0.5987
479 D A -1.5188
480 N A -2.8345
481 E A -3.0902
482 Q A -2.1467
483 P A -1.4219
484 T A 0.0000
485 T A -0.5909
486 R A 0.0000
487 A A 0.0000
488 Q A -0.6690
489 E A -0.8027
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A 0.0487
494 N A 0.0000
495 N A -1.1022
496 C A -0.6215
497 L A -0.5338
498 G A -1.1543
499 D A -1.8889
500 A A -1.2870
501 G A 0.0000
502 I A 0.0000
503 L A -0.7726
504 Q A -1.4009
505 L A 0.0000
506 V A 0.0000
507 E A -1.7923
508 S A 0.0000
509 V A 0.0000
510 R A -2.5880
511 E A -1.9756
512 V A 0.0000
513 D A 0.0000
514 N A -1.6599
515 E A -2.0357
516 Q A -2.6186
517 P A -2.1389
518 T A 0.0000
519 T A -0.9883
520 R A 0.0000
521 A A 0.0000
522 Q A -0.9422
523 Q A 0.0000
524 L A 0.0000
525 V A 0.6382
526 L A 0.0000
527 Y A 0.8917
528 D A -0.9321
529 I A 0.0000
530 Y A 0.8469
531 W A -0.1252
532 S A -1.6834
533 E A -3.5081
534 E A -4.0793
535 M A 0.0000
536 E A -3.9434
537 D A -4.3508
538 R A -3.4771
539 L A 0.0000
540 Q A -3.2092
541 A A -2.8088
542 L A 0.0000
543 E A -3.2201
544 K A -2.8850
545 D A -3.3067
546 E A -2.9659
547 V A -1.0913
548 D A -3.1037
549 N A -3.2694
550 E A -2.9067
551 Q A -2.3799
552 P A -1.4324
553 T A -1.6669
554 T A -2.0763
555 R A -2.4023
556 A A -1.5322
557 Q A 0.0000
558 R A -1.6220
559 V A -0.2321
560 I A 1.3224
561 S A 0.7671
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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, -0.859 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_9 -0.859 View CSV PDB
model_6 -0.8741 View CSV PDB
model_0 -0.8744 View CSV PDB
model_4 -0.8779 View CSV PDB
CABS_average -0.9095 View CSV PDB
model_7 -0.9098 View CSV PDB
model_8 -0.9102 View CSV PDB
model_3 -0.913 View CSV PDB
model_1 -0.9136 View CSV PDB
model_10 -0.9157 View CSV PDB
model_2 -0.9463 View CSV PDB
model_5 -0.9526 View CSV PDB
model_11 -0.9668 View CSV PDB
input -1.1333 View CSV PDB