Project name: b80d634a7898e2b

Status: done

Started: 2026-05-31 04:22:08
Chain sequence(s) A: DQAGKSPNAVRYHGGDEIILQGFHWNVVREAPNDWYNILRQQAATIAADGFSAIWMPVPWRDFSSWSKSGGGEGYFWHDFNKNGRYGSDAQLRQAASALGGAGVKVLYDVVPNHMNRGYPDKEINLPAGQGFWRNDCADPGNYPNDCDDGDRFIGGDADLNTGHPQVYGMFRDEFTNLRSQYGAGGFRFDFVRGYAPERVNSWMTDSADNSFCVGELWKGPSEYPNWDWRNTASWQQIIKDWSDRAKCPVFDFALKERMQNGSIADWKHGLNGNPDPRWREVAVTFVDNHDTGYSPGQNGGQHHWALQDGLIRQAYAYILTSPGTPVVYWDHMYDWGYGDFIRQLIQVRRAAGVRADSAISFHSGYSGLVATVSGSQQTLVVALNSDLGNPGQVASGSFSEAVNASNGQVRVWRS
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                                                (00:03:29)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:18:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:18:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:18:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:18:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:18:41)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:18:43)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:18:45)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:18:47)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:18:50)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:18:52)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:18:54)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:18:56)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:18:58)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:19:04)
[INFO]       Main:     Simulation completed successfully.                                          (01:19:06)
Show buried residues

Minimal score value
-3.1835
Maximal score value
1.2395
Average score
-0.5884
Total score value
-244.2044

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 D A -2.3880
2 Q A -1.7194
3 A A -1.2612
4 G A -1.2542
5 K A -1.2039
6 S A -0.9877
7 P A -0.5954
8 N A 0.0000
9 A A -0.8735
10 V A 0.0000
11 R A -1.2591
12 Y A 0.0000
13 H A -1.4683
14 G A -1.3721
15 G A -0.9760
16 D A 0.0000
17 E A 0.0000
18 I A 0.0000
19 I A 0.0000
20 L A 0.0000
21 Q A 0.0000
22 G A 0.0000
23 F A 0.0000
24 H A -0.1501
25 W A 0.0000
26 N A 0.0000
27 V A -1.0189
28 V A 0.0000
29 R A -2.8343
30 E A -2.8616
31 A A -2.2351
32 P A -2.3667
33 N A -2.8760
34 D A -2.6150
35 W A 0.0000
36 Y A -1.6382
37 N A -1.8611
38 I A -0.7303
39 L A 0.0000
40 R A -1.9767
41 Q A -1.5414
42 Q A 0.0000
43 A A -0.8512
44 A A -0.4845
45 T A -0.3648
46 I A 0.0000
47 A A -0.2581
48 A A -0.1904
49 D A 0.0000
50 G A -1.0277
51 F A 0.0000
52 S A -0.5479
53 A A 0.0000
54 I A 0.0000
55 W A 0.0000
56 M A 0.0000
57 P A 0.0000
58 V A 0.0000
59 P A 0.0000
60 W A 0.0000
61 R A -1.2443
62 D A -1.1725
63 F A -0.4582
64 S A -0.5096
65 S A 0.0176
66 W A 0.4531
67 S A -0.6727
71 K A -2.0051
72 S A 0.0000
73 G A -0.6346
74 G A 0.0000
75 G A 0.0000
76 E A 0.0000
77 G A 0.0000
78 Y A 0.0000
79 F A 0.0000
80 W A 0.0000
81 H A 0.0000
82 D A 0.0000
83 F A 0.0000
84 N A 0.0000
85 K A -1.3989
86 N A -1.5372
87 G A 0.0000
88 R A -2.1048
89 Y A 0.0000
90 G A 0.0000
91 S A -1.6489
92 D A -1.8570
93 A A -1.3423
94 Q A -2.0271
95 L A 0.0000
96 R A -2.5360
97 Q A -2.1372
98 A A 0.0000
99 A A 0.0000
100 S A -1.5488
101 A A -1.4699
102 L A 0.0000
103 G A -1.5184
104 G A -1.2047
105 A A -0.8865
106 G A -1.0175
107 V A 0.0000
108 K A -1.5775
109 V A 0.0000
110 L A 0.0000
111 Y A 0.0000
112 D A 0.0000
113 V A 0.0000
114 V A 0.0000
115 P A 0.0000
116 N A 0.0000
117 H A 0.0000
118 M A 0.0000
119 N A -0.7402
120 R A 0.0000
121 G A -0.6723
122 Y A -0.5283
123 P A -1.1939
124 D A -2.0789
125 K A -2.2059
126 E A -1.2693
127 I A 0.3801
128 N A 0.0000
129 L A 0.0000
130 P A 0.0000
131 A A -0.5040
132 G A -0.9652
133 Q A -1.4225
134 G A -1.1612
135 F A 0.0000
136 W A 0.0000
137 R A 0.0000
138 N A -1.9125
139 D A -1.8943
140 C A -0.9839
141 A A -0.9664
142 D A -1.0073
143 P A -1.2940
144 G A -0.9968
145 N A -0.8212
146 Y A -0.0935
147 P A -0.1208
148 N A -1.1374
149 D A -1.8482
150 C A -0.8937
151 D A 0.0000
152 D A 0.0000
153 G A 0.0000
154 D A -1.8693
155 R A 0.0000
156 F A 0.6828
157 I A 0.7501
158 G A 0.0288
159 G A -0.2217
160 D A -0.9133
161 A A 0.0000
162 D A 0.0000
163 L A 0.0000
164 N A 0.0000
165 T A 0.0000
166 G A 0.0000
167 H A -1.1155
168 P A -0.7325
169 Q A -0.8101
170 V A 0.0000
171 Y A -0.5905
172 G A -1.1278
173 M A -0.8747
174 F A 0.0000
175 R A -2.4212
176 D A -2.8786
177 E A -2.0680
178 F A 0.0000
179 T A -1.9765
180 N A -2.3675
181 L A 0.0000
182 R A -1.4295
183 S A -1.2302
184 Q A -1.4734
185 Y A 0.0000
186 G A -1.6206
187 A A 0.0000
188 G A -0.8127
189 G A 0.0000
190 F A 0.0000
191 R A 0.0000
192 F A 0.0000
193 D A 0.0000
194 F A 0.0000
195 V A 0.0000
196 R A -1.0131
197 G A 0.0000
198 Y A 0.0000
199 A A 0.0000
200 P A 0.0000
201 E A -2.7294
202 R A -1.5720
203 V A 0.0000
204 N A 0.0000
205 S A -1.2315
206 W A 0.0000
207 M A 0.0000
208 T A -0.9363
209 D A -1.5946
210 S A 0.0000
211 A A -0.4661
212 D A 0.0000
213 N A -1.4117
214 S A -1.1321
215 F A 0.0000
216 C A 0.0000
217 V A 0.0000
218 G A 0.0000
219 E A 0.0000
220 L A 0.0000
221 W A -0.7796
222 K A -2.1093
223 G A 0.0000
224 P A 0.0000
225 S A -1.8057
226 E A -2.5286
227 Y A 0.0000
228 P A -1.0888
229 N A -0.4713
230 W A 0.1265
231 D A -1.1401
232 W A 0.4762
233 R A 0.0000
234 N A -1.1020
235 T A -0.5083
236 A A -0.4296
237 S A -0.4481
238 W A -0.3237
239 Q A -0.7795
240 Q A -1.0823
241 I A 0.0000
242 I A 0.0000
243 K A -1.5317
244 D A -1.5451
245 W A 0.0000
246 S A 0.0000
247 D A -2.6394
248 R A -3.1835
249 A A 0.0000
250 K A -1.9440
251 C A 0.0000
252 P A 0.0000
253 V A 0.0000
254 F A 0.0000
255 D A 0.0000
256 F A 0.0000
257 A A 0.0000
258 L A 0.0000
259 K A 0.0000
260 E A -1.6338
261 R A -2.0182
262 M A 0.0000
263 Q A -1.9759
264 N A -2.2744
265 G A -1.3905
266 S A -1.1125
267 I A -0.5277
268 A A -0.6507
269 D A -1.1336
270 W A 0.0000
271 K A 0.0000
272 H A -1.2654
273 G A 0.0000
274 L A 0.0000
275 N A 0.0000
276 G A 0.0000
277 N A 0.0000
278 P A -0.8636
279 D A -1.6949
280 P A -1.6173
281 R A -1.9944
282 W A -1.3425
283 R A 0.0000
284 E A 0.0000
285 V A 0.0000
286 A A 0.0000
287 V A 0.0000
288 T A 0.0000
289 F A 0.0000
290 V A 0.0000
291 D A 0.0000
292 N A 0.0000
293 H A 0.0000
294 D A 0.0000
295 T A -0.7667
296 G A 0.0000
297 Y A 0.0000
298 S A 0.0000
299 P A -0.8539
300 G A -1.0490
301 Q A -1.7199
302 N A -1.8733
303 G A -1.6275
304 G A -1.7063
305 Q A -1.9523
306 H A -1.5912
307 H A -1.1256
308 W A 0.0000
309 A A -0.6307
310 L A -0.8116
311 Q A -1.5644
312 D A -1.5735
313 G A 0.0000
314 L A -0.6655
315 I A 0.0000
316 R A -0.5235
317 Q A 0.0000
318 A A 0.0000
319 Y A 0.0000
320 A A 0.0000
321 Y A 0.0000
322 I A 0.0000
323 L A 0.0000
324 T A 0.0000
325 S A 0.0000
326 P A 0.0000
327 G A 0.0000
328 T A 0.0000
329 P A 0.0000
330 V A 0.0000
331 V A 0.0000
332 Y A 0.0000
333 W A 0.6218
334 D A 0.0000
335 H A 0.0000
336 M A 0.4194
337 Y A 1.0584
338 D A 0.1229
339 W A 0.2719
340 G A -0.1543
341 Y A 0.4460
342 G A -0.2638
343 D A -1.6952
344 F A 0.0000
345 I A 0.0000
346 R A -1.5406
347 Q A -1.8861
348 L A 0.0000
349 I A 0.0000
350 Q A -2.0690
351 V A 0.0000
352 R A -1.4797
353 R A -2.2306
354 A A -1.1134
355 A A 0.0000
356 G A -0.1859
357 V A 0.7911
358 R A 0.0000
359 A A -0.6325
360 D A -1.6738
361 S A -0.6896
362 A A -0.3507
363 I A 0.0253
364 S A 0.0330
365 F A -0.0152
366 H A -0.8727
367 S A -0.7220
368 G A -0.8035
369 Y A -0.7884
370 S A -0.4826
371 G A 0.0000
372 L A 0.0000
373 V A 0.0000
374 A A 0.0000
375 T A 0.0000
376 V A 0.0000
377 S A -0.2107
378 G A -0.3081
379 S A -0.5735
380 Q A -1.0028
381 Q A -0.7874
382 T A -0.3390
383 L A 0.0000
384 V A 0.0000
385 V A 0.0000
386 A A 0.0000
387 L A 0.0000
388 N A -1.0095
389 S A -0.9885
390 D A -1.3919
391 L A 0.3418
392 G A -0.7302
393 N A -1.4581
394 P A -0.8697
395 G A -0.4403
396 Q A 0.1638
397 V A 1.2395
398 A A 0.2012
399 S A 0.0554
400 G A -0.0813
401 S A 0.0048
402 F A 0.3090
403 S A -0.5183
404 E A -1.3636
405 A A -1.1488
406 V A 0.0000
407 N A -1.9117
408 A A -1.4523
409 S A -1.2349
410 N A -1.7064
411 G A -1.1347
412 Q A -1.5503
413 V A 0.0000
414 R A -1.8118
415 V A 0.0000
416 W A 0.0000
417 R A -0.6388
418 S A -0.3112
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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, -0.5884 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 -0.5884 View CSV PDB
model_11 -0.6017 View CSV PDB
model_3 -0.6271 View CSV PDB
model_6 -0.6346 View CSV PDB
model_5 -0.6411 View CSV PDB
model_4 -0.645 View CSV PDB
model_7 -0.6479 View CSV PDB
CABS_average -0.6541 View CSV PDB
input -0.6551 View CSV PDB
model_10 -0.6589 View CSV PDB
model_9 -0.6613 View CSV PDB
model_0 -0.6823 View CSV PDB
model_1 -0.7168 View CSV PDB
model_8 -0.7445 View CSV PDB