Project name: C49_P3_EF_INTERFACE_SAT_corrected26

Status: done

Started: 2026-07-22 05:56:57
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQEVDNEQPTTRAQVRLDDCGLTEARCKDISSALRVEVDNEQPTTRAQELNLRSNELGDVGVHCVLQGLQEVDNEQPTTRAQKLSLQNCCLTGAGCGVLSSTLRTEVDNEQPTTRAQELHLSDNLLGDAGLQLLCEGLLEVDNEQPTTRAQKLQLEYCSLSAASCEPLASVLRAEVDNEQPTTRAQELTVSNNDINEAGVRVLCQGLKDEVDNEQPTTRAQALKLESCGVTSDNCRDLCGIVASEVDNEQPTTRAQELALGSNKLGDVGMAELCPGLLEVDNEQPTTRAQTLWIWECGITAKGCGDLCRVLRAEVDNEQPTTRAQELSLAGNELGDEGARLLCETLLEVDNEQPTTRAQSLWVKSCSFTAACCSHFSSVLAQEVDNEQPTTRAQELQISNNRLEDAGVRELCQGLREVDNEQPTTRAQVLWLADCDVSDSSCSSLAATLLQEVDNEQPTTRAQELDLSNNCLGDAGILQLVESVREVDNEQPTTRAQQLVLYDIYWSEEMEDRLQALEKDEVDNEQPTTRAQRVIS
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:11:26)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:17:19)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:17:25)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:17:31)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:17:37)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:17:43)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:17:49)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:17:55)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:18:01)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:18:07)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:18:13)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:18:18)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:18:24)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:18:30)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:18:46)
[INFO]       Main:     Simulation completed successfully.                                          (02:18:52)
Show buried residues

Minimal score value
-4.6231
Maximal score value
0.9296
Average score
-0.9388
Total score value
-526.6888

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 -0.7657
2 L A -0.7621
3 D A -2.1598
4 I A 0.0000
5 Q A -2.1790
6 S A -1.8036
7 L A 0.0000
8 D A -1.5418
9 I A -1.1532
10 Q A -2.4918
11 C A 0.0000
12 E A -3.3582
13 E A -3.4258
14 L A -2.4564
15 S A -2.2048
16 D A -2.8911
17 A A -2.1162
18 R A -3.0743
19 W A 0.0000
20 A A -1.9548
21 E A -2.7024
22 L A 0.0000
23 L A -1.0542
24 P A -0.8117
25 L A 0.0000
26 L A 0.0000
27 Q A -0.5980
28 E A -0.8162
29 V A -0.1803
30 D A -2.1523
31 N A -2.2310
32 E A -2.3664
33 Q A -1.4745
34 P A 0.0000
35 T A 0.0000
36 T A 0.0000
37 R A 0.0000
38 A A 0.0000
39 Q A -2.1106
40 V A 0.0000
41 R A -1.7013
42 L A 0.0000
43 D A -2.2463
44 D A -3.3684
45 C A 0.0000
46 G A -2.5017
47 L A 0.0000
48 T A -1.6138
49 E A -1.7995
50 A A -1.1860
51 R A -1.5326
52 C A 0.0000
53 K A -1.8463
54 D A -1.4981
55 I A 0.0000
56 S A -1.5305
57 S A -1.4301
58 A A 0.0000
59 L A 0.0000
60 R A -2.0309
61 V A -0.2309
62 E A -0.0358
63 V A 0.7388
64 D A -1.7383
65 N A -2.8600
66 E A -3.2495
67 Q A 0.0000
68 P A -1.4085
69 T A 0.0000
70 T A -0.8207
71 R A 0.0000
72 A A 0.0000
73 Q A -1.5177
74 E A -1.6789
75 L A 0.0000
76 N A -1.2273
77 L A 0.0000
78 R A -1.8966
79 S A 0.0000
80 N A -2.4163
81 E A -2.6059
82 L A 0.0000
83 G A -0.7038
84 D A -0.0807
85 V A 0.7883
86 G A 0.0000
87 V A 0.0000
88 H A -0.6413
89 C A -0.8949
90 V A 0.0000
91 L A 0.0000
92 Q A -1.9813
93 G A 0.0000
94 L A 0.0000
95 Q A -1.2046
96 E A -0.7272
97 V A 0.2742
98 D A -1.7637
99 N A -3.0579
100 E A -3.4497
101 Q A 0.0000
102 P A -1.7446
103 T A 0.0000
104 T A -0.4856
105 R A 0.0000
106 A A 0.0000
107 Q A -1.2665
108 K A -1.7160
109 L A 0.0000
110 S A 0.0000
111 L A 0.0000
112 Q A -1.0791
113 N A -1.2406
114 C A -0.7704
115 C A 0.0000
116 L A 0.0000
117 T A -0.5227
118 G A -0.7689
119 A A -0.0715
120 G A 0.0000
121 C A 0.0000
122 G A -0.4443
123 V A -0.6076
124 L A 0.0000
125 S A 0.0000
126 S A -0.9981
127 T A 0.0000
128 L A 0.0000
129 R A -2.3362
130 T A -0.9110
131 E A 0.0000
132 V A 0.0000
133 D A 0.0000
134 N A 0.0000
135 E A -2.0849
136 Q A -1.7268
137 P A -1.4710
138 T A 0.0000
139 T A 0.0000
140 R A 0.0000
141 A A 0.0000
142 Q A -0.6604
143 E A -0.9458
144 L A -0.5075
145 H A -0.6437
146 L A 0.0000
147 S A 0.0000
148 D A -1.1897
149 N A -1.4677
150 L A 0.0000
151 L A 0.0000
152 G A -1.6657
153 D A -2.3532
154 A A -1.1845
155 G A 0.0000
156 L A 0.0000
157 Q A -1.9070
158 L A -0.6995
159 L A 0.0000
160 C A 0.0000
161 E A -1.6915
162 G A 0.0000
163 L A -0.8609
164 L A -0.9161
165 E A -1.7674
166 V A 0.0000
167 D A -2.3402
168 N A -2.4448
169 E A 0.0000
170 Q A 0.0000
171 P A -1.3589
172 T A -0.5167
173 T A -0.3271
174 R A 0.0000
175 A A 0.0000
176 Q A 0.0000
177 K A -0.7507
178 L A 0.0000
179 Q A -0.3660
180 L A 0.0000
181 E A -0.5020
182 Y A 0.0430
183 C A 0.0000
184 S A -1.1216
185 L A 0.0000
186 S A -1.3007
187 A A -1.3444
188 A A -1.1789
189 S A 0.0000
190 C A 0.0000
191 E A -2.4682
192 P A -1.7415
193 L A 0.0000
194 A A 0.0000
195 S A -1.6117
196 V A 0.0000
197 L A 0.0000
198 R A -2.5861
199 A A 0.0000
200 E A -2.1058
201 V A -2.0562
202 D A -3.1746
203 N A -3.2236
204 E A -3.2116
205 Q A -2.2143
206 P A -1.1525
207 T A -0.9026
208 T A -0.5032
209 R A 0.0000
210 A A 0.0000
211 Q A -0.4755
212 E A -0.6108
213 L A 0.0000
214 T A -0.4504
215 V A 0.0000
216 S A 0.0000
217 N A 0.0000
218 N A -1.8955
219 D A -1.7515
220 I A 0.0000
221 N A -2.7178
222 E A -2.9909
223 A A -1.8459
224 G A 0.0000
225 V A 0.0000
226 R A -3.2222
227 V A -1.6997
228 L A 0.0000
229 C A 0.0000
230 Q A -2.2029
231 G A 0.0000
232 L A 0.0000
233 K A -1.8728
234 D A 0.0000
235 E A 0.0000
236 V A 0.0000
237 D A -3.2353
238 N A -3.3427
239 E A -3.3003
240 Q A 0.0000
241 P A -1.4708
242 T A -1.2149
243 T A 0.0000
244 R A 0.0000
245 A A -0.3889
246 Q A -0.5278
247 A A 0.0000
248 L A -0.2401
249 K A -0.3607
250 L A 0.0000
251 E A -0.8562
252 S A -1.0837
253 C A 0.0000
254 G A -1.7504
255 V A 0.0000
256 T A -1.5433
257 S A -1.3914
258 D A -2.7895
259 N A 0.0000
260 C A 0.0000
261 R A -2.5590
262 D A -2.0819
263 L A -1.1770
264 C A -0.6971
265 G A -0.9202
266 I A -0.7634
267 V A -0.1226
268 A A -0.4064
269 S A -0.8604
270 E A -1.4699
271 V A 0.0000
272 D A -1.9196
273 N A -1.8511
274 E A -2.3083
275 Q A -1.6501
276 P A -1.0598
277 T A -0.8995
278 T A -0.8596
279 R A 0.0000
280 A A -0.2420
281 Q A 0.0000
282 E A -0.6262
283 L A 0.0155
284 A A 0.0000
285 L A 0.0000
286 G A 0.0000
287 S A 0.0000
288 N A -1.6347
289 K A -1.2217
290 L A -0.4422
291 G A 0.0760
292 D A -0.1675
293 V A 0.7760
294 G A 0.0000
295 M A 0.0000
296 A A -0.3646
297 E A -0.7697
298 L A 0.0000
299 C A 0.0000
300 P A -1.0431
301 G A -0.7297
302 L A 0.0000
303 L A -0.7182
304 E A -1.4443
305 V A -0.5425
306 D A -1.5106
307 N A -2.8584
308 E A -3.2721
309 Q A -2.4410
310 P A -1.4444
311 T A 0.0000
312 T A 0.0000
313 R A 0.0000
314 A A 0.0000
315 Q A -0.7170
316 T A 0.0000
317 L A 0.0000
318 W A 0.2598
319 I A 0.0000
320 W A 0.0460
321 E A -0.7027
322 C A -0.2883
323 G A -0.5696
324 I A 0.0000
325 T A -1.2285
326 A A -1.5148
327 K A -1.8907
328 G A 0.0000
329 C A 0.0000
330 G A -1.4032
331 D A -1.1112
332 L A 0.0000
333 C A 0.0000
334 R A -1.2053
335 V A 0.0000
336 L A 0.0000
337 R A -1.4853
338 A A 0.0000
339 E A -1.0239
340 V A -0.0269
341 D A -2.0072
342 N A -2.4243
343 E A -2.3534
344 Q A -2.9079
345 P A -2.0447
346 T A 0.0000
347 T A -0.4151
348 R A 0.0000
349 A A 0.0000
350 Q A -0.8821
351 E A -1.0105
352 L A 0.0000
353 S A 0.0000
354 L A 0.0000
355 A A -0.3839
356 G A -0.9060
357 N A -1.1295
358 E A -2.0878
359 L A -1.5012
360 G A -1.6563
361 D A -1.9164
362 E A -2.5262
363 G A 0.0000
364 A A 0.0000
365 R A -1.9278
366 L A -1.5529
367 L A 0.0000
368 C A 0.0000
369 E A -2.1805
370 T A 0.0000
371 L A 0.0000
372 L A -1.5795
373 E A -1.8142
374 V A 0.0000
375 D A -2.0854
376 N A 0.0000
377 E A -2.6260
378 Q A -2.1563
379 P A -1.5915
380 T A 0.0000
381 T A -0.4959
382 R A 0.0000
383 A A 0.0000
384 Q A -0.6935
385 S A -0.6055
386 L A 0.0000
387 W A -0.0221
388 V A 0.0000
389 K A -1.2791
390 S A -1.9414
391 C A 0.0000
392 S A 0.0000
393 F A 0.0000
394 T A -1.2534
395 A A -1.2865
396 A A -0.7401
397 C A 0.0000
398 C A 0.0000
399 S A -0.8667
400 H A -1.2174
401 F A 0.0000
402 S A -1.5184
403 S A -1.8432
404 V A 0.0000
405 L A 0.0000
406 A A 0.0000
407 Q A -2.7946
408 E A -2.9688
409 V A 0.0000
410 D A -2.8839
411 N A 0.0000
412 E A -3.0163
413 Q A -2.0613
414 P A -1.3330
415 T A -0.9837
416 T A -0.7933
417 R A 0.0000
418 A A -0.3475
419 Q A -0.4621
420 E A -0.6680
421 L A 0.0000
422 Q A 0.0000
423 I A 0.0000
424 S A 0.0000
425 N A -2.5308
426 N A -2.6554
427 R A -2.8954
428 L A 0.0000
429 E A -2.6734
430 D A -2.5351
431 A A -1.7019
432 G A 0.0000
433 V A 0.0000
434 R A -2.7735
435 E A -2.0208
436 L A 0.0000
437 C A 0.0000
438 Q A -2.5218
439 G A 0.0000
440 L A 0.0000
441 R A -2.6923
442 E A -3.1135
443 V A 0.0000
444 D A -3.2386
445 N A -4.1588
446 E A -3.9456
447 Q A 0.0000
448 P A -2.1025
449 T A 0.0000
450 T A -0.6078
451 R A 0.0000
452 A A 0.0000
453 Q A -0.5026
454 V A -0.4223
455 L A 0.0000
456 W A -0.1871
457 L A 0.0000
458 A A 0.0000
459 D A -3.1287
460 C A 0.0000
461 D A 0.0000
462 V A 0.0000
463 S A 0.0000
464 D A -1.3282
465 S A -1.1878
466 S A 0.0000
467 C A 0.0000
468 S A -0.7868
469 S A -1.1357
470 L A 0.0000
471 A A -0.2611
472 A A -0.2854
473 T A 0.0000
474 L A 0.0000
475 L A -0.8477
476 Q A 0.0000
477 E A -2.7821
478 V A 0.0000
479 D A -4.3186
480 N A -3.7816
481 E A -3.3846
482 Q A -2.5044
483 P A -1.4012
484 T A 0.0000
485 T A -0.2814
486 R A 0.0000
487 A A 0.0000
488 Q A -0.7741
489 E A -1.1451
490 L A 0.0000
491 D A 0.0000
492 L A 0.0000
493 S A 0.0000
494 N A -1.9832
495 N A -1.8306
496 C A -0.3593
497 L A 0.0000
498 G A -0.4768
499 D A -0.4475
500 A A -0.3485
501 G A 0.0000
502 I A 0.0000
503 L A -0.3490
504 Q A -1.2308
505 L A 0.0000
506 V A 0.0000
507 E A -2.3785
508 S A 0.0000
509 V A 0.0000
510 R A -2.3856
511 E A -2.4429
512 V A 0.0000
513 D A 0.0000
514 N A -2.2581
515 E A -3.0200
516 Q A -2.5101
517 P A -1.9383
518 T A 0.0000
519 T A -0.9958
520 R A 0.0000
521 A A 0.0000
522 Q A -1.3114
523 Q A -1.0233
524 L A 0.0000
525 V A 0.0611
526 L A 0.0000
527 Y A -0.5006
528 D A -1.6081
529 I A 0.0000
530 Y A 0.9296
531 W A -0.4005
532 S A -1.9707
533 E A -3.8068
534 E A -4.1795
535 M A 0.0000
536 E A -4.2966
537 D A -4.6231
538 R A -3.6095
539 L A -2.8689
540 Q A -3.8215
541 A A -3.0808
542 L A 0.0000
543 E A -3.8421
544 K A -3.3500
545 D A -2.8494
546 E A -2.3783
547 V A -0.7515
548 D A -2.4921
549 N A -2.9659
550 E A -3.1794
551 Q A -2.6140
552 P A 0.0000
553 T A 0.0000
554 T A -1.5823
555 R A 0.0000
556 A A 0.0000
557 Q A 0.0000
558 R A -2.1663
559 V A -0.7003
560 I A 0.5315
561 S A 0.0569
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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, -0.9388 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_6 -0.9388 View CSV PDB
model_4 -0.944 View CSV PDB
model_9 -0.9477 View CSV PDB
model_11 -0.9705 View CSV PDB
model_3 -0.975 View CSV PDB
model_0 -0.9774 View CSV PDB
CABS_average -0.9857 View CSV PDB
model_8 -0.9931 View CSV PDB
model_10 -0.9956 View CSV PDB
model_5 -1.0023 View CSV PDB
model_7 -1.005 View CSV PDB
model_2 -1.0361 View CSV PDB
model_1 -1.0426 View CSV PDB
input -1.133 View CSV PDB