Project name: C46_D68_EF_INTERFACE_SAT

Status: done

Started: 2026-07-21 13:49:03
Chain sequence(s) A: SLDIQSLDIQCEELSDARWAELLPLLQLFTYLRFDAEITILTVRLDDCGLTEARCKDISSALRVLFTYLRFDAEITILTELNLRSNELGDVGVHCVLQGLQLFTYLRFDAEITILTKLSLQNCCLTGAGCGVLSSTLRTLFTYLRFDAEITILTELHLSDNLLGDAGLQLLCEGLLLFTYLRFDAEITILTKLQLEYCSLSAASCEPLASVLRALFTYLRFDAEITILTELTVSNNDINEAGVRVLCQGLKDLFTYLRFDAEITILTALKLESCGVTSDNCRDLCGIVASLFTYLRFDAEITILTELALGSNKLGDVGMAELCPGLLLFTYLRFDAEITILTTLWIWECGITAKGCGDLCRVLRALFTYLRFDAEITILTELSLAGNELGDEGARLLCETLLLFTYLRFDAEITILTSLWVKSCSFTAACCSHFSSVLAQLFTYLRFDAEITILTELQISNNRLEDAGVRELCQGLYLFTYLRFDAEITILTVLWLADCDVSDSSCSSLAATLLALFTYLRFDAEITILTELDLSNNCLGDAGILQLVESVRLFTYLRFDAEITILTQLVLYDIYWSEEMEDRLQALEKDLFTYLRFDAEITILTRVIS
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                                                (00:06:14)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:35:09)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:35:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:35:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:35:20)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:35:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:35:28)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:35:31)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:35:35)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:35:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:35:42)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:35:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:35:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:35:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:36:03)
[INFO]       Main:     Simulation completed successfully.                                          (01:36:07)
Show buried residues

Minimal score value
-4.1753
Maximal score value
1.8536
Average score
-0.6228
Total score value
-379.2974

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 -1.7206
2 L A 0.0000
3 D A -2.1288
4 I A -0.8931
5 Q A -1.5325
6 S A -1.0848
7 L A -1.0937
8 D A -2.2866
9 I A 0.0000
10 Q A -2.9809
11 C A 0.0000
12 E A -3.8380
13 E A -3.3072
14 L A -1.7135
15 S A -2.3146
16 D A -2.4556
17 A A -1.4514
18 R A -2.4158
19 W A -1.7379
20 A A -1.1179
21 E A -1.8773
22 L A 0.0000
23 L A -0.4186
24 P A -0.1150
25 L A 0.7265
26 L A 0.0000
27 Q A 0.0257
28 L A 1.7330
29 F A 0.0000
30 T A 0.7929
31 Y A 0.7227
32 L A 1.2932
33 R A -0.6863
34 F A -0.7710
35 D A -2.4035
36 A A -2.5248
37 E A -2.9834
38 I A 0.0000
39 T A -1.3998
40 I A 0.0000
41 L A 0.0000
42 T A -0.8555
43 V A 0.0000
44 R A -1.6247
45 L A 0.0000
46 D A -2.6555
47 D A -2.9515
48 C A 0.0000
49 G A -2.0405
50 L A 0.0000
51 T A -1.2932
52 E A -2.3071
53 A A -1.4374
54 R A 0.0000
55 C A 0.0000
56 K A -2.4844
57 D A -2.0388
58 I A 0.0000
59 S A 0.0000
60 S A -1.3099
61 A A 0.0000
62 L A 0.0000
63 R A -1.4386
64 V A 0.2176
65 L A 0.0000
66 F A 0.0000
67 T A 0.1267
68 Y A 0.3804
69 L A 0.0000
70 R A -2.6032
71 F A -2.5001
72 D A -3.3600
73 A A 0.0000
74 E A -3.3569
75 I A 0.0000
76 T A -0.8522
77 I A 0.0000
78 L A 0.0000
79 T A -0.3356
80 E A -0.6925
81 L A 0.0000
82 N A 0.0000
83 L A 0.0000
84 R A -1.5945
85 S A -1.7865
86 N A -2.4364
87 E A -1.5860
88 L A 0.0000
89 G A -0.9242
90 D A -0.9768
91 V A 0.2055
92 G A 0.0000
93 V A 0.0000
94 H A -0.8604
95 C A 0.0000
96 V A 0.0000
97 L A 0.0000
98 Q A -1.2191
99 G A 0.0000
100 L A -0.5148
101 Q A -0.7042
102 L A 0.0387
103 F A 0.0000
104 T A 0.4807
105 Y A 0.7722
106 L A 0.0000
107 R A -2.5757
108 F A -2.8436
109 D A -3.7430
110 A A -3.0929
111 E A -2.5226
112 I A 0.0000
113 T A -0.6094
114 I A 0.0000
115 L A 0.0000
116 T A -0.3254
117 K A -0.5024
118 L A -0.0875
119 S A 0.0000
120 L A 0.0000
121 Q A -1.0082
122 N A -1.0320
123 C A -0.2267
124 C A -0.5312
125 L A 0.0000
126 T A 0.1221
127 G A -0.1966
128 A A -0.1074
129 G A -0.3510
130 C A 0.0000
131 G A -0.1875
132 V A -0.2402
133 L A 0.0000
134 S A -0.5390
135 S A -0.8630
136 T A 0.0000
137 L A -0.7936
138 R A -1.4916
139 T A -0.5426
140 L A 0.0000
141 F A 0.0000
142 T A 0.0000
143 Y A 0.6749
144 L A 0.0000
145 R A -2.3682
146 F A 0.0000
147 D A -3.4205
148 A A 0.0000
149 E A -2.2600
150 I A 0.0000
151 T A -0.4341
152 I A 0.0000
153 L A 0.0000
154 T A -0.3182
155 E A -0.5029
156 L A -0.2148
157 H A -0.5782
158 L A 0.0000
159 S A 0.0000
160 D A -0.2051
161 N A 0.2436
162 L A 1.1964
163 L A 0.0000
164 G A 0.0248
165 D A -0.6300
166 A A -0.3536
167 G A 0.0000
168 L A 0.0000
169 Q A -0.8295
170 L A -0.1105
171 L A 0.0000
172 C A 0.0000
173 E A -0.5780
174 G A 0.0000
175 L A 0.0000
176 L A 0.2135
177 L A 0.6106
178 F A 0.0000
179 T A 0.4360
180 Y A 0.6616
181 L A 0.0000
182 R A -2.5954
183 F A 0.0000
184 D A -1.9909
185 A A -1.4280
186 E A -1.4245
187 I A 0.0000
188 T A -0.5103
189 I A 0.0000
190 L A 0.0000
191 T A 0.0000
192 K A -0.6441
193 L A 0.0000
194 Q A -0.6308
195 L A 0.0000
196 E A -0.9786
197 Y A -0.1921
198 C A -0.1677
199 S A -0.4200
200 L A 0.0000
201 S A -1.0369
202 A A -1.0751
203 A A -0.8101
204 S A 0.0000
205 C A 0.0000
206 E A -2.0192
207 P A -1.3180
208 L A 0.0000
209 A A 0.0000
210 S A -1.2731
211 V A 0.0000
212 L A 0.0000
213 R A -1.7615
214 A A -0.5283
215 L A 0.0000
216 F A 0.0000
217 T A -0.3945
218 Y A -0.1326
219 L A -0.0026
220 R A -0.1192
221 F A 0.2210
222 D A -0.4270
223 A A -1.0645
224 E A -2.0500
225 I A 0.0000
226 T A -0.5194
227 I A 0.0000
228 L A 0.0000
229 T A -0.2715
230 E A -0.6234
231 L A 0.0000
232 T A 0.0000
233 V A 0.0000
234 S A 0.0000
235 N A 0.0000
236 N A -1.7644
237 D A -1.6264
238 I A 0.0000
239 N A -1.7216
240 E A -1.6097
241 A A -1.2614
242 G A 0.0000
243 V A 0.0000
244 R A -2.4170
245 V A -1.2935
246 L A 0.0000
247 C A 0.0000
248 Q A -1.2857
249 G A 0.0000
250 L A 0.0000
251 K A -0.9673
252 D A -0.9958
253 L A 0.0000
254 F A 0.0000
255 T A 0.2483
256 Y A 0.6674
257 L A -0.0323
258 R A -1.3621
259 F A -1.3674
260 D A -2.8506
261 A A 0.0000
262 E A -2.9468
263 I A 0.0000
264 T A -0.6640
265 I A 0.0000
266 L A 0.0000
267 T A -0.3082
268 A A 0.0000
269 L A 0.0000
270 K A -0.8067
271 L A -0.7060
272 E A -1.5277
273 S A -1.0318
274 C A -0.3464
275 G A -0.6174
276 V A -0.3855
277 T A 0.0000
278 S A -0.5139
279 D A -1.2269
280 N A 0.0000
281 C A 0.0000
282 R A -1.9934
283 D A -1.7111
284 L A 0.0000
285 C A -0.7020
286 G A -0.6715
287 I A 0.0000
288 V A 0.0000
289 A A 0.2956
290 S A 0.2740
291 L A 0.0000
292 F A 0.8180
293 T A 0.6061
294 Y A 1.1110
295 L A -0.1420
296 R A -2.0967
297 F A -1.8886
298 D A -3.2023
299 A A -2.9710
300 E A -3.3244
301 I A 0.0000
302 T A -0.7419
303 I A 0.0000
304 L A 0.0000
305 T A -0.1362
306 E A -0.3781
307 L A 0.0000
308 A A -0.0821
309 L A 0.0000
310 G A 0.0000
311 S A 0.0000
312 N A 0.0000
313 K A -1.2267
314 L A 0.6914
315 G A -0.7073
316 D A -1.0196
317 V A 0.5116
318 G A 0.0000
319 M A 0.0000
320 A A -0.7764
321 E A -0.8827
322 L A 0.0000
323 C A 0.0000
324 P A -0.4483
325 G A 0.0000
326 L A 0.0000
327 L A 0.2022
328 L A 0.9001
329 F A 0.0000
330 T A 0.0000
331 Y A 1.1130
332 L A 0.0000
333 R A -1.9885
334 F A 0.0000
335 D A -3.3237
336 A A 0.0000
337 E A -2.5055
338 I A 0.0000
339 T A -0.5946
340 I A 0.0000
341 L A -0.0004
342 T A -0.1461
343 T A -0.1424
344 L A 0.2058
345 W A 0.5478
346 I A 0.0000
347 W A -0.0090
348 E A -1.2461
349 C A 0.0000
350 G A -1.2492
351 I A 0.0000
352 T A -1.5859
353 A A 0.0000
354 K A -2.2398
355 G A 0.0000
356 C A 0.0000
357 G A -1.6463
358 D A -1.6179
359 L A 0.0000
360 C A 0.0000
361 R A -2.0699
362 V A 0.0000
363 L A 0.0000
364 R A -2.2316
365 A A -0.8154
366 L A 0.0000
367 F A 0.0000
368 T A -0.6655
369 Y A -0.3231
370 L A 0.0000
371 R A -2.2730
372 F A -1.2354
373 D A -2.9461
374 A A -2.8972
375 E A -3.2176
376 I A 0.0000
377 T A -0.8118
378 I A 0.0000
379 L A 0.0000
380 T A -0.3640
381 E A -0.5484
382 L A 0.0000
383 S A 0.0000
384 L A 0.0000
385 A A 0.0000
386 G A -0.9462
387 N A -1.6661
388 E A 0.0000
389 L A 0.0000
390 G A -1.8785
391 D A -2.6470
392 E A -2.7714
393 G A 0.0000
394 A A 0.0000
395 R A -2.6900
396 L A -1.6748
397 L A 0.0000
398 C A 0.0000
399 E A -0.8634
400 T A 0.0000
401 L A 0.0000
402 L A 0.5218
403 L A 0.2217
404 F A 0.0000
405 T A -0.0036
406 Y A -0.0133
407 L A 0.0000
408 R A -2.2146
409 F A 0.0000
410 D A -3.3691
411 A A 0.0000
412 E A -3.4585
413 I A 0.0000
414 T A -0.9743
415 I A 0.0000
416 L A 0.0000
417 T A -0.3233
418 S A 0.0000
419 L A 0.0000
420 W A 0.1654
421 V A 0.0000
422 K A -0.8285
423 S A -0.9317
424 C A -0.8172
425 S A 0.0000
426 F A 0.0000
427 T A -1.4258
428 A A -1.3592
429 A A -0.9492
430 C A 0.0000
431 C A 0.0000
432 S A -0.9937
433 H A -0.9149
434 F A 0.0000
435 S A 0.0000
436 S A -0.4647
437 V A 0.0000
438 L A 0.0000
439 A A 0.1863
440 Q A 0.2747
441 L A 0.0000
442 F A 0.0000
443 T A -0.2976
444 Y A 0.2862
445 L A 0.1104
446 R A -1.7645
447 F A 0.0000
448 D A -3.5230
449 A A 0.0000
450 E A -3.7833
451 I A 0.0000
452 T A -1.2667
453 I A 0.0000
454 L A 0.0000
455 T A -0.2406
456 E A -0.2473
457 L A 0.0769
458 Q A 0.0000
459 I A 0.0000
460 S A -1.0646
461 N A -1.9588
462 N A -2.1323
463 R A -2.8331
464 L A 0.0000
465 E A -3.2170
466 D A -2.8150
467 A A -1.6528
468 G A 0.0000
469 V A 0.0000
470 R A -2.5006
471 E A -1.7909
472 L A 0.0000
473 C A 0.0000
474 Q A -0.9192
475 G A 0.0000
476 L A 0.0000
477 Y A 1.8536
478 L A 1.7947
479 F A 0.0000
480 T A 1.5286
481 Y A 1.6037
482 L A 0.0000
483 R A -1.4748
484 F A 0.0000
485 D A -3.2502
486 A A 0.0000
487 E A -3.6733
488 I A 0.0000
489 T A -0.7108
490 I A 0.0000
491 L A 0.0000
492 T A 0.0546
493 V A 0.2375
494 L A 0.0000
495 W A 0.3836
496 L A -0.3523
497 A A 0.0000
498 D A -2.0393
499 C A 0.0000
500 D A -2.4381
501 V A 0.0000
502 S A -1.7793
503 D A -1.5868
504 S A -1.2107
505 S A 0.0000
506 C A 0.0000
507 S A -0.7192
508 S A -0.7507
509 L A -0.2640
510 A A 0.0124
511 A A 0.3631
512 T A 0.0000
513 L A 0.0000
514 L A 0.6725
515 A A 0.0000
516 L A 0.0000
517 F A 0.0000
518 T A 0.4722
519 Y A 0.8675
520 L A 0.0000
521 R A -2.2486
522 F A 0.0000
523 D A -3.7757
524 A A 0.0000
525 E A -3.5808
526 I A 0.0000
527 T A -0.9205
528 I A 0.0000
529 L A 0.0000
530 T A -0.0209
531 E A 0.0000
532 L A 0.3691
533 D A 0.0000
534 L A 0.0000
535 S A 0.0000
536 N A -1.4375
537 N A -1.5625
538 C A -1.0324
539 L A 0.0000
540 G A -1.0571
541 D A -1.3908
542 A A -0.8195
543 G A 0.0000
544 I A 0.0000
545 L A -0.7790
546 Q A -0.9254
547 L A 0.0000
548 V A 0.0000
549 E A -1.0868
550 S A -0.4175
551 V A 0.0000
552 R A -1.3125
553 L A 0.0725
554 F A 0.0000
555 T A 0.0000
556 Y A 0.9365
557 L A 0.0593
558 R A -1.4019
559 F A -1.5533
560 D A -2.9104
561 A A 0.0000
562 E A -3.3053
563 I A 0.0000
564 T A -0.9218
565 I A 0.0000
566 L A 0.0000
567 T A -0.5797
568 Q A -0.7753
569 L A 0.0000
570 V A 0.2566
571 L A 0.0000
572 Y A 0.3351
573 D A -1.2792
574 I A 0.0000
575 Y A 0.3217
576 W A 0.0000
577 S A -2.1092
578 E A -3.3361
579 E A -4.1494
580 M A 0.0000
581 E A -3.2279
582 D A -4.1753
583 R A -4.0724
584 L A -3.0438
585 Q A -3.4944
586 A A -2.4795
587 L A 0.0000
588 E A -2.4416
589 K A -1.9138
590 D A -1.0381
591 L A 0.0000
592 F A 1.2529
593 T A 0.4400
594 Y A 0.9950
595 L A 1.2693
596 R A 0.0559
597 F A 0.9902
598 D A -0.8878
599 A A -0.8485
600 E A -1.8965
601 I A 0.0000
602 T A -0.2554
603 I A 0.0000
604 L A 0.0000
605 T A -0.9668
606 R A -2.1038
607 V A 0.0000
608 I A 0.1920
609 S A 0.3793
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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, -0.6228 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_5 -0.6228 View CSV PDB
model_6 -0.6488 View CSV PDB
model_10 -0.6554 View CSV PDB
model_7 -0.675 View CSV PDB
CABS_average -0.6843 View CSV PDB
model_2 -0.6891 View CSV PDB
model_0 -0.6908 View CSV PDB
model_4 -0.6951 View CSV PDB
model_9 -0.6975 View CSV PDB
model_3 -0.7034 View CSV PDB
model_11 -0.7066 View CSV PDB
input -0.7067 View CSV PDB
model_8 -0.7081 View CSV PDB
model_1 -0.7182 View CSV PDB