Project name: 334ef47dca5fcef

Status: done

Started: 2026-04-21 00:40:11
Chain sequence(s) A: MKITLFWHRRDLRFQDNAGLAAALQSSHPVLPLFIYDQTILEKLPKDDARLTFIFDQVERLAHEAHEAGGGLLARYGHTPDVFKQLLKDYDVAAVYTNEDYEPYATERDTAIAKLLEKNDVAFKSFKDQVIFAKEEVLTKNGKPSKVFGAYSKAWQAKVTPDDFKPHPSSRLLKKENLALPHRADAKRPDLESMGFVRHEQWTPPAHLPPAEVVKRYDKVRDLPAEKRGTTRMSVHLRFGTVSIRQLMQQAQELNNKLLNEMIWRDFFMMLLWHFPNTATEAYDPKMRHLPYRDDPEQYRAWCEGRTGYPLVDAGMRQLNQTGYMHNRARIAAAGFLVKQLFIDWTLGEHYFSEKLLDYDMSNNVGNWQWMAGTGAVAAPWFRVYSPDSQQKQYDPEYAYVKQWVPEFGTDKYPAPIVDHKFGRERAIDLIRKGRTK
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]                                                (00:00:10)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:10)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:10)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:10)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       CABS:     Running CABS flex simulation                                                (00:07:36)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:16:48)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:16:50)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:16:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:16:54)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:16:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:16:59)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:17:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:17:03)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:17:06)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:17:08)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:17:10)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:17:12)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:17:15)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:17:24)
[INFO]       Main:     Simulation completed successfully.                                          (01:17:26)
Show buried residues

Minimal score value
-4.39
Maximal score value
1.4295
Average score
-0.8101
Total score value
-354.0351

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 -0.3454
2 K A -1.8423
3 I A 0.0000
4 T A 0.0000
5 L A 0.0000
6 F A 0.0000
7 W A 0.0000
8 H A 0.0000
9 R A 0.0000
10 R A -0.1859
11 D A 0.0000
12 L A 0.0000
13 R A 0.0000
14 F A 0.0000
15 Q A -0.9967
16 D A 0.0000
17 N A 0.0000
18 A A 0.1407
19 G A 0.0000
20 L A 0.0000
21 A A 0.0000
22 A A -0.4286
23 A A 0.0000
24 L A 0.0000
25 Q A -2.0899
26 S A -1.0922
27 S A -1.2275
28 H A -1.2856
29 P A -0.8508
30 V A 0.0000
31 L A 0.0000
32 P A 0.0000
33 L A 0.0000
34 F A 0.0000
35 I A 0.0000
36 Y A -0.2231
37 D A 0.0000
38 Q A -1.1288
39 T A -0.9913
40 I A -1.1406
41 L A 0.0000
42 E A -2.3369
43 K A -2.9637
44 L A 0.0000
45 P A -1.8807
46 K A -2.8254
47 D A -1.9411
48 D A -1.5322
49 A A 0.0000
50 R A 0.0000
51 L A -0.8151
52 T A 0.0000
53 F A 0.0000
54 I A 0.0000
55 F A -0.4465
56 D A 0.0000
57 Q A 0.0000
58 V A 0.0000
59 E A -1.6597
60 R A -2.1737
61 L A 0.0000
62 A A -1.9172
63 H A -2.7933
64 E A -2.6532
65 A A 0.0000
66 H A -3.0208
67 E A -3.1347
68 A A 0.0000
69 G A -2.1318
70 G A 0.0000
71 G A -1.2003
72 L A 0.0000
73 L A 0.0000
74 A A 0.0000
75 R A 0.0000
76 Y A 0.0000
77 G A 0.0000
78 H A -0.8890
79 T A 0.0000
80 P A -1.3636
81 D A -1.9465
82 V A 0.0000
83 F A 0.0000
84 K A -2.9109
85 Q A -2.3211
86 L A 0.0000
87 L A -2.4335
88 K A -2.8935
89 D A -2.3390
90 Y A -1.3180
91 D A -2.4777
92 V A 0.0000
93 A A -1.0792
94 A A -0.7647
95 V A 0.0000
96 Y A 0.0000
97 T A 0.0000
98 N A 0.0000
99 E A -0.4495
100 D A 0.0000
101 Y A 0.0000
102 E A 0.0000
103 P A -0.5819
104 Y A -0.5111
105 A A 0.0000
106 T A -0.9399
107 E A -1.9730
108 R A 0.0000
109 D A -1.0520
110 T A -1.1687
111 A A -1.2536
112 I A 0.0000
113 A A -1.6446
114 K A -2.7332
115 L A -2.6413
116 L A 0.0000
117 E A -3.5986
118 K A -3.7320
119 N A -3.2035
120 D A -3.2231
121 V A 0.0000
122 A A -1.1517
123 F A -0.4624
124 K A -1.0096
125 S A -0.2497
126 F A 0.5443
127 K A 0.0000
128 D A 0.0000
129 Q A 0.0000
130 V A 0.0000
131 I A 0.0000
132 F A 0.0000
133 A A -1.2184
134 K A -1.5316
135 E A -1.9773
136 E A -2.2128
137 V A -1.3456
138 L A 0.0000
139 T A -1.5234
140 K A -1.9699
141 N A -2.1544
142 G A -1.3898
143 K A -1.0899
144 P A 0.0000
145 S A -0.4974
146 K A -0.9442
147 V A 1.1668
148 F A 0.5713
149 G A -0.1357
150 A A -0.3847
151 Y A 0.0000
152 S A 0.0000
153 K A -1.9969
154 A A -1.1971
155 W A 0.0000
156 Q A -1.4722
157 A A -0.7978
158 K A 0.0000
159 V A 0.0000
160 T A -0.7589
161 P A -1.2399
162 D A -2.0334
163 D A -1.1978
164 F A -0.3481
165 K A -0.4988
166 P A -0.5125
167 H A 0.0000
168 P A -1.0054
169 S A 0.0000
170 S A -2.0449
171 R A -3.1166
172 L A -2.7187
173 L A 0.0000
174 K A -4.3900
175 K A -4.0501
176 E A -3.9683
177 N A -2.4540
178 L A 0.0000
179 A A -0.5439
180 L A -0.2048
181 P A -0.6738
182 H A -1.2217
183 R A -0.9982
184 A A -1.6116
185 D A -2.6908
186 A A -2.1881
187 K A -2.8247
188 R A -2.4206
189 P A 0.0000
190 D A -1.3509
191 L A -0.6142
192 E A -1.8675
193 S A -1.0226
194 M A -0.3412
195 G A 0.2580
196 F A 1.4070
197 V A 1.4295
198 R A -0.6565
199 H A -1.5574
200 E A -2.2164
201 Q A -1.4352
202 W A -0.4139
203 T A -0.2485
204 P A 0.0000
205 P A -0.1973
206 A A -0.0889
207 H A -0.2726
208 L A 0.0420
209 P A 0.0000
210 P A -1.1175
211 A A -1.4908
212 E A -2.7579
213 V A 0.0000
214 V A 0.0000
215 K A -3.0882
216 R A -2.5672
217 Y A 0.0000
218 D A -2.9534
219 K A -2.3961
220 V A -1.4383
221 R A 0.0000
222 D A 0.0000
223 L A 0.0000
224 P A 0.0000
225 A A -1.9426
226 E A -3.1112
227 K A -3.5914
228 R A -3.4624
229 G A -2.0214
230 T A -1.1380
231 T A 0.0000
232 R A 0.0000
233 M A 0.0000
234 S A 0.0000
235 V A 0.0000
236 H A 0.0000
237 L A 0.0000
238 R A -0.1495
239 F A 0.0743
240 G A 0.0000
241 T A -0.1967
242 V A 0.0000
243 S A 0.0000
244 I A 0.0000
245 R A 0.0000
246 Q A -0.7664
247 L A 0.0000
248 M A 0.0000
249 Q A -1.9610
250 Q A -2.0343
251 A A 0.0000
252 Q A -2.8622
253 E A -2.9896
254 L A -2.6909
255 N A -3.0265
256 N A -3.0779
257 K A -3.0448
258 L A 0.0000
259 L A 0.0000
260 N A -1.9171
261 E A -0.8890
262 M A 0.0000
263 I A 0.0000
264 W A -0.0167
265 R A 0.0000
266 D A 0.0000
267 F A 0.0000
268 F A 0.0000
269 M A 0.0000
270 M A 0.0000
271 L A 0.0000
272 L A 0.0000
273 W A -0.1434
274 H A -0.7871
275 F A -0.3400
276 P A -0.7599
277 N A -1.3682
278 T A 0.0000
279 A A -0.3417
280 T A -0.4369
281 E A 0.0000
282 A A -0.8006
283 Y A 0.0000
284 D A -1.9471
285 P A 0.0000
286 K A 0.0000
287 M A 0.0000
288 R A -2.2081
289 H A -1.9528
290 L A -1.4259
291 P A -1.6687
292 Y A 0.0000
293 R A -2.6668
294 D A -2.5357
295 D A -2.3293
296 P A -2.1989
297 E A -2.6965
298 Q A 0.0000
299 Y A 0.0000
300 R A -2.5590
301 A A 0.0000
302 W A 0.0000
303 C A 0.0000
304 E A -1.4044
305 G A 0.0000
306 R A -0.8890
307 T A -0.0359
308 G A -0.4667
309 Y A 0.0000
310 P A -0.3663
311 L A 0.0000
312 V A 0.0000
313 D A 0.0000
314 A A 0.0000
315 G A 0.0000
316 M A 0.0000
317 R A 0.0000
318 Q A 0.0000
319 L A 0.0000
320 N A -1.3653
321 Q A -1.6989
322 T A -0.8917
323 G A 0.0000
324 Y A 0.0000
325 M A 0.0000
326 H A 0.0000
327 N A -0.3376
328 R A -0.6321
329 A A 0.0000
330 R A 0.0000
331 I A 0.0000
332 A A 0.0000
333 A A 0.0000
334 A A 0.0000
335 G A 0.0000
336 F A 0.0000
337 L A 0.0000
338 V A 0.0000
339 K A 0.0000
340 Q A 0.0000
341 L A 0.0000
342 F A 0.0000
343 I A 0.0000
344 D A 0.0000
345 W A 0.0000
346 T A -0.5131
347 L A -0.7022
348 G A 0.0000
349 E A 0.0000
350 H A -1.1705
351 Y A 0.0000
352 F A 0.0000
353 S A 0.0000
354 E A -1.3764
355 K A -1.2225
356 L A 0.0000
357 L A 0.0000
358 D A 0.0000
359 Y A -0.1238
360 D A -0.3093
361 M A 0.0044
362 S A 0.0000
363 N A 0.0000
364 N A 0.0000
365 V A 0.0000
366 G A 0.0000
367 N A 0.0000
368 W A 0.0000
369 Q A 0.0000
370 W A 0.2989
371 M A 0.0000
372 A A 0.0000
373 G A 0.0000
374 T A 0.0000
375 G A -0.2890
376 A A 0.0000
377 V A 1.0060
378 A A 0.5255
379 A A 0.1340
380 P A -0.7319
381 W A 0.0000
382 F A 0.5917
383 R A 0.5580
384 V A 1.0127
385 Y A 0.0000
386 S A -0.7550
387 P A -1.4514
388 D A -2.7931
389 S A -2.1952
390 Q A -2.0847
391 Q A -2.2576
392 K A -3.0164
393 Q A -2.5656
394 Y A 0.0000
395 D A -1.3748
396 P A -0.9370
397 E A -1.0469
398 Y A -0.1061
399 A A -0.7676
400 Y A 0.0000
401 V A 0.0000
402 K A -0.9138
403 Q A -0.9206
404 W A 0.0000
405 V A 0.4814
406 P A -0.7007
407 E A -1.7036
408 F A -0.7336
409 G A -1.1153
410 T A -1.5056
411 D A -2.4652
412 K A -2.3445
413 Y A -0.5771
414 P A -0.5883
415 A A -0.4228
416 P A 0.3102
417 I A 0.1810
418 V A -0.1232
419 D A -1.5864
420 H A -1.9498
421 K A -2.6043
422 F A -1.4256
423 G A 0.0000
424 R A -2.1815
425 E A -3.0466
426 R A -2.9438
427 A A 0.0000
428 I A -1.6455
429 D A -3.1839
430 L A -2.1843
431 I A 0.0000
432 R A -3.7042
433 K A -3.2682
434 G A -3.0049
435 R A -3.5572
436 T A -2.5015
437 K A -2.7183
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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, -0.8101 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_2 -0.8101 View CSV PDB
model_10 -0.815 View CSV PDB
model_7 -0.8445 View CSV PDB
model_5 -0.8567 View CSV PDB
model_0 -0.8578 View CSV PDB
CABS_average -0.8635 View CSV PDB
model_9 -0.8641 View CSV PDB
model_3 -0.8764 View CSV PDB
model_11 -0.8783 View CSV PDB
model_4 -0.8814 View CSV PDB
model_6 -0.8869 View CSV PDB
model_1 -0.8911 View CSV PDB
model_8 -0.8995 View CSV PDB
input -0.9127 View CSV PDB