Project name: cce3b86a9a1d3f4

Status: done

Started: 2026-04-22 13:29:38
Chain sequence(s) A: MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:09:56)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:36:49)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:36:51)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:36:53)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:36:55)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:36:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:36:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:37:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:37:03)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:37:05)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:37:07)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:37:09)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:37:11)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:37:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:37:22)
[INFO]       Main:     Simulation completed successfully.                                          (01:37:24)
Show buried residues

Minimal score value
-4.5049
Maximal score value
1.6408
Average score
-0.6712
Total score value
-263.7722

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 M A -0.8703
2 E A -2.1179
3 E A -2.0002
4 P A 0.0000
5 Q A -0.8225
6 S A 0.0000
7 D A 0.0000
8 P A 0.0000
9 S A 0.0000
10 V A -0.1377
11 E A 0.0000
12 P A 0.0000
13 P A 0.0000
14 L A -0.0686
15 S A -0.1250
16 Q A 0.0000
17 E A 0.0000
18 T A -1.2043
19 F A 0.0000
20 S A 0.0000
21 D A -0.9676
22 L A 0.3366
23 W A 0.5512
24 K A -0.6016
25 L A 1.0519
26 L A 1.4482
27 P A 0.2153
28 E A -0.2575
29 N A -1.2350
30 N A -0.6322
31 V A 0.3999
32 L A 1.0692
33 S A 0.5070
34 P A 0.5109
35 L A 0.4650
36 P A -0.2794
37 S A -0.7343
38 Q A -1.2513
39 A A -1.2914
40 M A -1.4789
41 D A -2.5593
42 D A -2.3898
43 L A -0.9691
44 M A -0.0877
45 L A -0.2222
46 S A -0.5135
47 P A 0.0000
48 D A -2.0817
49 D A -2.3692
50 I A -1.0910
51 E A 0.0000
52 Q A 0.0000
53 W A -0.6014
54 F A 0.9547
55 T A -0.3115
56 E A -1.9154
57 D A -2.2327
58 P A -1.7627
59 G A -1.8514
60 P A -1.7004
61 D A -2.5543
62 E A -1.7729
63 A A -1.1945
64 P A -1.4503
65 R A -1.4326
66 M A -1.1101
67 P A 0.0000
68 E A -2.3052
69 A A -1.0946
70 A A -0.8066
71 P A -0.4338
72 P A -0.1482
73 V A -0.1203
74 A A -0.3070
75 P A -0.1739
76 A A -0.0891
77 P A -0.2670
78 A A -0.6959
79 A A 0.0000
80 P A -0.6188
81 T A 0.0000
82 P A 0.0000
83 A A 0.0000
84 A A 0.0000
85 P A 0.0000
86 A A 0.0000
87 P A -0.8194
88 A A -0.4616
89 P A -0.5972
90 S A 0.0000
91 W A 0.0000
92 P A 0.0000
93 L A 0.4598
94 S A 0.0000
95 S A -0.2924
96 S A -0.2752
97 V A 0.1896
98 P A -0.1995
99 S A -0.3185
100 Q A -0.7643
101 K A -1.4846
102 T A -0.7937
103 Y A 0.2379
104 Q A -0.9426
105 G A -0.5068
106 S A -0.3700
107 Y A 0.0000
108 G A -1.1618
109 F A -1.0442
110 R A -1.6643
111 L A -0.3382
112 G A 0.1429
113 F A 1.0751
114 L A 1.6408
115 H A 0.6106
116 S A 0.0354
117 G A -0.0981
118 T A -0.2753
119 A A -0.6610
120 K A -1.4595
121 S A -0.2312
122 V A 0.8548
123 T A 0.1902
124 C A 0.0000
125 T A 0.0000
126 Y A 0.0000
127 S A -0.8518
128 P A -0.3883
129 A A -0.2717
130 L A -0.2771
131 N A -1.0933
132 K A -0.8834
133 M A 0.0000
134 F A 0.0000
135 C A 0.0000
136 Q A 0.0000
137 L A -0.0724
138 A A -0.3578
139 K A 0.0000
140 T A -0.5055
141 C A 0.0000
142 P A 0.1119
143 V A 0.0000
144 Q A 0.3689
145 L A 0.0000
146 W A 0.0807
147 V A 0.0000
148 D A -2.2615
149 S A -1.3327
150 T A -1.2507
151 P A -1.4285
152 P A 0.0000
153 P A -0.3077
154 G A 0.0000
155 T A 0.0000
156 R A 0.0000
157 V A 0.0000
158 R A -0.3770
159 A A 0.0000
160 M A 0.0000
161 A A 0.0000
162 I A 0.0000
163 Y A 0.0000
164 K A -1.3686
165 Q A -1.6286
166 S A -0.9847
167 Q A -1.1902
168 H A -1.2559
169 M A -0.0902
170 T A -0.3180
171 E A 0.0000
172 V A 0.0000
173 V A 0.0000
174 R A 0.0000
175 R A 0.0000
176 C A 0.0000
177 P A -1.0189
178 H A 0.0000
179 H A 0.0000
180 E A -2.7122
181 R A -2.4668
182 C A -1.3398
183 S A -1.3049
184 D A 0.0000
185 S A -1.1843
186 D A -1.9253
187 G A -1.2976
188 L A 0.0000
189 A A -0.4636
190 P A -0.3219
191 P A -0.3781
192 Q A 0.0000
193 H A -0.5509
194 L A 0.0000
195 I A 0.0000
196 R A 0.0000
197 V A 0.0000
198 E A -1.4018
199 G A -1.4596
200 N A -1.8505
201 L A 0.0000
202 R A 0.0000
203 V A 0.0000
204 E A 0.0000
205 Y A 0.0000
206 L A 0.0000
207 D A 0.0000
208 D A -0.8900
209 R A 0.0000
210 N A -1.5004
211 T A -0.7011
212 F A 0.0000
213 R A 0.0000
214 H A 0.0000
215 S A 0.0000
216 V A 0.0000
217 V A 0.0000
218 V A 0.0000
219 P A 0.0000
220 Y A 0.0000
221 E A -2.6137
222 P A -2.0153
223 P A -1.9822
224 E A -2.7270
225 V A 0.0000
226 G A -1.5845
227 S A -1.1996
228 D A -1.4910
229 C A -0.1600
230 T A 0.0000
231 T A -0.1087
232 I A 0.0000
233 H A -0.7329
234 Y A 0.0000
235 N A 0.0000
236 Y A 0.0000
237 M A 0.0000
238 C A 0.0000
239 N A 0.0000
240 S A 0.0000
241 S A -0.5561
242 C A 0.0000
243 M A 0.0000
244 G A 0.0000
245 G A 0.0000
246 M A 0.0000
247 N A -1.2866
248 R A -1.9286
249 R A 0.0000
250 P A -0.8661
251 I A 0.0000
252 L A -0.1405
253 T A -0.1006
254 I A 0.0000
255 I A 0.0000
256 T A -0.0517
257 L A 0.0000
258 E A 0.0000
259 D A 0.0000
260 S A -0.9266
261 S A -0.3851
262 G A -0.6855
263 N A -1.0767
264 L A -0.0098
265 L A 0.4421
266 G A 0.0000
267 R A -0.2319
268 N A 0.0000
269 S A -0.6348
270 F A 0.0000
271 E A -0.6574
272 V A 0.0000
273 R A 0.0000
274 V A 0.0000
275 C A 0.0000
276 A A 0.0534
277 C A 0.1098
278 P A 0.0000
279 G A -0.8095
280 R A -1.8304
281 D A 0.0000
282 R A -1.8925
283 R A -2.1337
284 T A -1.8559
285 E A -2.0628
286 E A -3.0089
287 E A -2.6726
288 N A -2.4500
289 L A -2.1326
290 R A -3.0811
291 K A 0.0000
292 K A -3.0822
293 G A -2.2110
294 E A -1.9661
295 P A -1.6366
296 H A 0.0000
297 H A -1.0289
298 E A -0.7940
299 L A -0.1353
300 P A -0.5334
301 P A 0.0000
302 G A -0.8538
303 S A -0.9517
304 T A -0.8193
305 K A -1.5464
306 R A 0.0000
307 A A -0.4158
308 L A 0.1059
309 P A 0.0000
310 N A -1.7830
311 N A -1.8265
312 T A -1.2750
313 S A -0.9605
314 S A -0.7273
315 S A -0.5818
316 P A -0.6818
317 Q A 0.0000
318 P A -0.9873
319 K A 0.0000
320 K A -1.2690
321 K A -1.6935
322 P A -1.6370
323 L A 0.0000
324 D A -1.8829
325 G A -0.6169
326 E A -0.3355
327 Y A 0.2578
328 F A 1.2178
329 T A 0.5278
330 L A 0.2488
331 Q A -0.9279
332 I A 0.0000
333 R A -3.2687
334 G A -3.5211
335 R A -3.9876
336 E A -4.2449
337 R A -4.5049
338 F A -3.0359
339 E A -3.8653
340 M A -2.7759
341 F A -2.0496
342 R A -2.7475
343 E A -2.8832
344 L A 0.0000
345 N A -2.1172
346 E A -2.2138
347 A A -1.6858
348 L A 0.0000
349 E A -1.1014
350 L A 0.0000
351 K A 0.0000
352 D A 0.0000
353 A A 0.0000
354 Q A 0.0000
355 A A 0.0000
356 G A -1.5646
357 K A 0.0000
358 E A -1.6582
359 P A -1.3433
360 G A -1.5809
361 G A -1.5047
362 S A -1.6517
363 R A -2.6942
364 A A -1.7924
365 H A 0.0000
366 S A -0.8259
367 S A -0.2945
368 H A 0.0000
369 L A -0.8590
370 K A 0.0000
371 S A 0.0000
372 K A 0.0000
373 K A -2.4903
374 G A -1.7632
375 Q A -1.2862
376 S A -1.4749
377 T A -1.4430
378 S A -1.4203
379 R A -2.7186
380 H A -2.2446
381 K A -2.3955
382 K A -1.3111
383 L A 0.2446
384 M A 0.5841
385 F A 1.5330
386 K A -0.1480
387 T A -1.1177
388 E A -1.6429
389 G A -1.7426
390 P A -1.3742
391 D A -1.5650
392 S A -1.5933
393 D A -2.5264
Download PDB file
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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, -0.6712 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_0 -0.6712 View CSV PDB
model_10 -0.7588 View CSV PDB
model_1 -0.7598 View CSV PDB
model_3 -0.7632 View CSV PDB
model_6 -0.788 View CSV PDB
CABS_average -0.793 View CSV PDB
model_9 -0.7979 View CSV PDB
model_8 -0.8029 View CSV PDB
model_2 -0.8179 View CSV PDB
model_5 -0.8285 View CSV PDB
model_7 -0.8312 View CSV PDB
model_4 -0.8327 View CSV PDB
model_11 -0.8638 View CSV PDB
input -0.9523 View CSV PDB