Project name: 40e1761f638d759

Status: done

Started: 2026-02-01 01:17:00
Chain sequence(s) A: MSEYIRVTEDENDEPIEIPSEDDGTVLLSTVTAQFPGACGLRYRNPVSQCMRGVRLVEGILHAPDAGWGNLVYVVNYPKDNKRKMDETDASSAVKVKRAVQKTSDLIVLGLPWKTTEQDLKEYFSTFGEVLMVQVKKDLKTGHSKGFGFVRFTEYETQVKVMSQRHMIDGRWCDCKLPNSKQSQDEPLRSRKVFVGRCTEDMTEDELREFFSQYGDVMDVFIPKPFRAFAFVTFADDQIAQSLCGEDLIIKGISVHISNAEPKHNSNRQLERSGRFGGNPGGFGNQGGFGNSRGGGAGLGNNQGSNMGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQREPNQAFGSGNNSYSGSNSGAAIGWGSASNAGSGSGFNGGFGSSMDSKSSGWGM
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:52)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:29:17)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:29:20)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:29:23)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:29:26)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:29:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:29:35)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:29:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:29:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:29:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:29:47)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:29:49)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:29:52)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:30:02)
[INFO]       Main:     Simulation completed successfully.                                          (01:30:06)
Show buried residues

Minimal score value
-3.7711
Maximal score value
1.8792
Average score
-0.6917
Total score value
-286.3665

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 0.0785
2 S A -0.6900
3 E A -1.2019
4 Y A -0.3266
5 I A 0.0000
6 R A -2.3762
7 V A 0.0000
8 T A -1.5598
9 E A 0.0000
10 D A -3.0362
11 E A -2.5248
12 N A 0.0000
13 D A -3.1381
14 E A -2.0247
15 P A -1.7827
16 I A 0.0000
17 E A -2.5662
18 I A 0.0000
19 P A -1.2028
20 S A 0.0000
21 E A -3.0803
22 D A -3.5659
23 D A -3.0105
24 G A -1.9885
25 T A -1.5594
26 V A 0.0000
27 L A 0.1713
28 L A 0.4824
29 S A 0.0113
30 T A -0.1043
31 V A 0.0000
32 T A 0.3649
33 A A 0.1981
34 Q A -0.2400
35 F A 1.3805
36 P A 0.3196
37 G A 0.3208
38 A A 0.0000
39 C A 0.1996
40 G A -0.7690
41 L A 0.0000
42 R A -2.1365
43 Y A 0.0000
44 R A -1.8898
45 N A 0.0000
46 P A 0.0443
47 V A 0.7652
48 S A 0.0666
49 Q A -0.7985
50 C A -0.6486
51 M A -0.6582
52 R A -2.0008
53 G A -1.7858
54 V A 0.0000
55 R A -1.4041
56 L A 0.6714
57 V A 0.7115
58 E A -0.7766
59 G A -0.0516
60 I A 0.4057
61 L A 0.0000
62 H A -0.8752
63 A A 0.0000
64 P A -1.5633
65 D A -1.6644
66 A A -1.1196
67 G A -0.3535
68 W A 0.0000
69 G A 0.2187
70 N A -0.5388
71 L A 0.0000
72 V A -1.2213
73 Y A 0.0000
74 V A -1.0301
75 V A 0.0000
76 N A -1.0831
77 Y A -0.8140
78 P A -1.2138
79 K A -1.5113
80 D A -2.5191
81 N A -1.9598
82 K A -1.8124
83 R A -1.8471
84 K A 0.0000
85 M A -0.4005
86 D A -1.8083
87 E A 0.0000
88 T A -1.1602
89 D A -1.0715
90 A A -0.5106
91 S A 0.0000
92 S A -0.1410
93 A A 0.2333
94 V A 0.2004
95 K A -1.1833
96 V A -0.6810
97 K A -2.1536
98 R A -1.1242
99 A A 0.3228
100 V A 1.3018
101 Q A 0.0000
102 K A 0.0000
103 T A 0.0000
104 S A 0.0000
105 D A 0.0000
106 L A 0.0000
107 I A 0.0000
108 V A 0.0000
109 L A -0.0670
110 G A 0.0000
111 L A 0.8983
112 P A -0.4853
113 W A 0.0000
114 K A -3.0417
115 T A 0.0000
116 T A -2.4107
117 E A -2.6180
118 Q A -2.1854
119 D A -2.4651
120 L A 0.0000
121 K A -1.6391
122 E A -2.1651
123 Y A -0.4174
124 F A 0.0000
125 S A -0.0566
126 T A 0.3240
127 F A 0.9864
128 G A -0.0850
129 E A -0.3020
130 V A 0.0206
131 L A 0.0000
132 M A 0.2829
133 V A 0.0000
134 Q A -1.6328
135 V A -1.9233
136 K A -2.9469
137 K A -3.4593
138 D A -2.0521
139 L A -0.7099
140 K A -1.6131
141 T A -1.3734
142 G A -1.5732
143 H A -2.4801
144 S A 0.0000
145 K A -2.1119
146 G A -0.6502
147 F A -0.8578
148 G A 0.0000
149 F A -0.3728
150 V A 0.0000
151 R A -0.2202
152 F A 0.0000
153 T A 0.0000
154 E A -0.4825
155 Y A -0.2262
156 E A -1.5598
157 T A 0.0000
158 Q A 0.0000
159 V A -0.1388
160 K A -1.2948
161 V A 0.0000
162 M A -0.4120
163 S A -1.0639
164 Q A -1.5332
165 R A -1.9090
166 H A 0.0000
167 M A -0.0207
168 I A 0.0000
169 D A -2.4281
170 G A -1.8783
171 R A -1.3971
172 W A -0.2235
173 C A 0.0000
174 D A -1.3547
175 C A 0.0000
176 K A -0.6058
177 L A 0.0000
178 P A 0.0000
179 N A 0.0000
180 S A -0.8171
181 K A -1.3702
182 Q A -1.7719
183 S A -1.7852
184 Q A -1.8878
185 D A -1.4811
186 E A -0.6250
187 P A -0.7608
188 L A -0.0444
189 R A -1.4042
190 S A -1.4242
191 R A -1.9111
192 K A -2.0515
193 V A 0.0000
194 F A 0.2834
195 V A 0.0000
196 G A -1.1013
197 R A -2.0500
198 C A 0.0000
199 T A -2.0164
200 E A -2.5043
201 D A -2.8577
202 M A 0.0000
203 T A -1.8459
204 E A -2.3222
205 D A -3.7442
206 E A -2.9190
207 L A 0.0000
208 R A -3.1317
209 E A -3.1580
210 F A -0.8160
211 F A 0.0000
212 S A -1.8486
213 Q A -1.3998
214 Y A -0.0228
215 G A -1.0762
216 D A -1.7498
217 V A -0.8924
218 M A 0.1598
219 D A -0.4661
220 V A 0.0000
221 F A 1.6739
222 I A 0.2809
223 P A -0.1273
224 K A -1.4088
225 P A -0.4832
226 F A 0.5094
227 R A -1.3587
228 A A -0.9976
229 F A 0.0000
230 A A 0.0000
231 F A 0.9054
232 V A 0.0000
233 T A -0.4811
234 F A -1.3098
235 A A -1.7316
236 D A -3.3260
237 D A -3.7711
238 Q A -3.0180
239 I A -2.0229
240 A A 0.0000
241 Q A -2.4772
242 S A -1.4904
243 L A 0.0000
244 C A -1.2815
245 G A -1.7076
246 E A -1.9987
247 D A -1.9943
248 L A -0.0758
249 I A 1.3439
250 I A -0.0551
251 K A -1.3445
252 G A -0.7028
253 I A -0.1250
254 S A -0.4070
255 V A 0.0000
256 H A -1.9222
257 I A 0.0000
258 S A -1.2346
259 N A -1.4722
260 A A -1.7210
261 E A -2.5957
262 P A -1.6829
263 K A -1.7708
264 H A -1.2030
265 N A -0.9841
266 S A 0.0000
267 N A -0.5510
268 R A -1.3895
269 Q A -0.2094
270 L A 0.6268
271 E A 0.0000
272 R A -1.1645
273 S A -0.9021
274 G A -0.4981
275 R A 0.0000
276 F A 0.6535
277 G A -0.3485
278 G A -0.7963
279 N A -0.6990
280 P A 0.0000
281 G A -0.2217
282 G A -0.1059
283 F A 0.9648
284 G A -0.2426
285 N A 0.0000
286 Q A -0.9225
287 G A -0.8216
288 G A -0.0132
289 F A 0.4095
290 G A -0.4367
291 N A 0.0000
292 S A -0.8129
293 R A -1.7646
294 G A -1.1092
295 G A -0.7221
296 G A -0.6120
297 A A 0.0000
298 G A 0.7430
299 L A 0.8331
300 G A -0.4254
301 N A 0.0000
302 N A -2.1702
303 Q A -1.6622
304 G A -1.1363
305 S A -0.6056
306 N A -0.1016
307 M A 0.7470
308 G A -0.4496
309 G A -0.9370
310 G A -0.4302
311 M A -0.1519
312 N A 0.0167
313 F A 1.8792
314 G A 0.9453
315 A A 0.9276
316 F A 1.6896
317 S A 0.2123
318 I A 0.5858
319 N A -0.4053
320 P A -0.1689
321 A A -0.0095
322 M A 0.0000
323 M A 0.8777
324 A A 0.0356
325 A A -0.3008
326 A A 0.0000
327 Q A -0.7680
328 A A -0.3628
329 A A -0.2031
330 L A 0.3096
331 Q A -0.6734
332 S A -0.5051
333 S A 0.3027
334 W A 0.9753
335 G A 0.0000
336 M A 0.0000
337 M A 1.1671
338 G A 0.4287
339 M A 0.0000
340 L A 0.6381
341 A A 0.3480
342 S A -0.4693
343 Q A -1.3268
344 Q A -2.1550
345 N A -2.4616
346 Q A -2.2099
347 S A -1.6199
348 G A -1.1382
349 P A -1.2696
350 S A -1.2965
351 G A -0.9480
352 N A -2.1764
353 N A -2.6257
354 Q A -2.9191
355 N A -3.3453
356 Q A -3.4392
357 G A -2.3393
358 N A -2.0747
359 M A -0.5126
360 Q A -1.8683
361 R A -3.5845
362 E A -2.6465
363 P A -1.8104
364 N A 0.0000
365 Q A 0.0000
366 A A 0.4424
367 F A 0.4489
368 G A -0.2783
369 S A 0.0000
370 G A -1.2964
371 N A 0.0000
372 N A -2.0786
373 S A -1.1343
374 Y A 0.0000
375 S A -0.7939
376 G A -0.8989
377 S A -0.7624
378 N A -1.0916
379 S A 0.0000
380 G A -0.0307
381 A A 0.2524
382 A A 0.0000
383 I A 1.5749
384 G A 0.8821
385 W A 0.6499
386 G A 0.0000
387 S A -0.7208
388 A A 0.0000
389 S A -0.9549
390 N A -0.5999
391 A A 0.0000
392 G A -0.3917
393 S A -0.6716
394 G A -0.5388
395 S A 0.0000
396 G A 0.4830
397 F A 1.6959
398 N A 0.4821
399 G A 0.2133
400 G A 0.0000
401 F A -0.2686
402 G A -0.2233
403 S A -0.0366
404 S A -0.1224
405 M A 0.5556
406 D A -0.5111
407 S A -0.7706
408 K A -1.2226
409 S A -1.0660
410 S A -0.9261
411 G A -0.7003
412 W A 0.3292
413 G A 0.3601
414 M A 1.1892
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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, -0.6917 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_3 -0.6917 View CSV PDB
model_1 -0.7296 View CSV PDB
model_6 -0.7304 View CSV PDB
model_0 -0.7379 View CSV PDB
model_4 -0.739 View CSV PDB
model_10 -0.7429 View CSV PDB
model_7 -0.7541 View CSV PDB
model_8 -0.7544 View CSV PDB
CABS_average -0.756 View CSV PDB
model_5 -0.7736 View CSV PDB
model_2 -0.7845 View CSV PDB
model_9 -0.7928 View CSV PDB
model_11 -0.8414 View CSV PDB
input -1.0504 View CSV PDB