Project name: AD4

Status: done

Started: 2025-12-12 07:29:53
Chain sequence(s) A: ASRTNTGEQWINKRIKKYGPISKLSLFGKPAVLLTGPAANKFIFSSDSLALHQPQSICRIIGRRNMLELIGKDHKRVRSAVSYFLKPEALRKYVCKVDQEIRHHLRTNWLDHNQVKILPSMKSLTFHVICSTIFGIERGAHREVLVQDFAKMMTGMWSVPVNLPFTNFNKSLKASSRIRKELTKVIEEKRCALKLGERCSDDDLITYLLSLGSDNGETLTEEEILDNAVLLMIAGHDTTSTVLTFLLRQLANDPITYANIFNEHEEIAKTKAPEEALTWDDLLKMKYTWRVALEILRTIPPIFGNFRRVIKDVQFGGYFIPKGWQVFWNTSITHMDESIFKEPEKFDPPRFEKQSEIPPYCFIAFGAGPRICPGYEFAKTETLVAVHYMVTRFKWSLCCKDDTFVRDPMPSPKQGLPVLIKVKASLLEHHHHHH
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                                                (00:13:56)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:09:25)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:09:31)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:09:36)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:09:40)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:09:45)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:09:49)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:09:54)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:09:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:10:03)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:10:09)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:10:13)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:10:17)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:10:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:10:37)
[INFO]       Main:     Simulation completed successfully.                                          (02:10:41)
Show buried residues

Minimal score value
-3.6742
Maximal score value
1.9446
Average score
-0.7585
Total score value
-329.1891

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 A A -0.4891
2 S A -0.6694
3 R A -1.6820
4 T A -1.3775
5 N A -0.9661
6 T A -0.6337
7 G A -0.6568
8 E A -0.9113
9 Q A -1.0172
10 W A -0.0875
11 I A -0.5955
12 N A -1.4038
13 K A -1.9300
14 R A -1.5561
15 I A -1.3475
16 K A -2.5939
17 K A -2.5365
18 Y A -1.1352
19 G A -0.9404
20 P A -0.3408
21 I A 0.2971
22 S A 0.0000
23 K A -0.7677
24 L A 0.0127
25 S A 0.4298
26 L A 1.6418
27 F A 1.8689
28 G A 0.0180
29 K A -0.8752
30 P A -0.9194
31 A A -0.6192
32 V A 0.0000
33 L A 0.0000
34 L A 0.0000
35 T A 0.0000
36 G A -0.4877
37 P A -0.7286
38 A A -0.3816
39 A A 0.0000
40 N A 0.0000
41 K A -1.4805
42 F A -0.6716
43 I A 0.0000
44 F A 0.0000
45 S A -1.1693
46 S A -1.4372
47 D A -1.8294
48 S A -1.8504
49 L A 0.0000
50 A A -1.0311
51 L A 0.0000
52 H A -0.7980
53 Q A -0.3674
54 P A -0.7550
55 Q A -1.6369
56 S A 0.0000
57 I A 0.0000
58 C A -1.7807
59 R A -2.0923
60 I A 0.0000
61 I A 0.0000
62 G A -1.6362
63 R A -2.9363
64 R A -1.7275
65 N A 0.0000
66 M A 0.0000
67 L A -0.8056
68 E A -1.0396
69 L A -0.8003
70 I A 0.6364
71 G A -1.1954
72 K A -2.9601
73 D A -2.6366
74 H A -2.5456
75 K A -3.6426
76 R A -3.5759
77 V A 0.0000
78 R A -2.7533
79 S A -1.6785
80 A A 0.0000
81 V A 0.0000
82 S A -0.4579
83 Y A 0.5632
84 F A 0.0000
85 L A -0.4129
86 K A -1.8372
87 P A -2.2850
88 E A -3.1000
89 A A -2.3591
90 L A 0.0000
91 R A -3.5030
92 K A -2.9768
93 Y A 0.0000
94 V A 0.0000
95 C A -1.3956
96 K A -1.5764
97 V A 0.0000
98 D A 0.0000
99 Q A -1.8978
100 E A -1.3371
101 I A 0.0000
102 R A -1.6926
103 H A -1.8247
104 H A -1.4100
105 L A 0.0000
106 R A -1.7873
107 T A -1.7740
108 N A -2.5246
109 W A 0.0000
110 L A 0.0000
111 D A -2.9888
112 H A -2.6786
113 N A -2.6047
114 Q A -2.4146
115 V A 0.0000
116 K A -2.2931
117 I A 0.0000
118 L A 0.0000
119 P A -0.7927
120 S A 0.0000
121 M A 0.0000
122 K A -0.7057
123 S A -0.4301
124 L A 0.0000
125 T A 0.0000
126 F A 0.0000
127 H A -0.6486
128 V A 0.0000
129 I A 0.0000
130 C A 0.0000
131 S A -0.3613
132 T A -0.6029
133 I A 0.0000
134 F A 0.0000
135 G A -0.4552
136 I A -0.0694
137 E A 0.0000
138 R A -2.4634
139 G A -1.8874
140 A A -1.5031
141 H A -1.8221
142 R A -2.0314
143 E A -2.4223
144 V A -1.4203
145 L A 0.0000
146 V A -0.9201
147 Q A -1.5716
148 D A 0.0000
149 F A 0.0000
150 A A -0.6684
151 K A -1.5684
152 M A 0.0000
153 M A -0.2019
154 T A -0.5563
155 G A 0.0000
156 M A 0.0000
157 W A 0.1634
158 S A 0.4229
159 V A 0.9502
160 P A 0.9596
161 V A 1.9446
162 N A 0.9132
163 L A 0.0000
164 P A 1.2158
165 F A 1.5682
166 T A 0.0143
167 N A -0.6011
168 F A -0.2954
169 N A -1.7496
170 K A -2.3325
171 S A 0.0000
172 L A -1.8632
173 K A -2.8556
174 A A 0.0000
175 S A 0.0000
176 S A -2.3533
177 R A -3.0056
178 I A 0.0000
179 R A -2.4849
180 K A -3.1682
181 E A -2.4441
182 L A 0.0000
183 T A -2.4388
184 K A -2.9054
185 V A 0.0000
186 I A 0.0000
187 E A -1.8405
188 E A -1.2619
189 K A 0.0000
190 R A -1.1844
191 C A -0.3713
192 A A -0.7282
193 L A -1.1663
194 K A -1.2481
195 L A 0.1495
196 G A -1.2429
197 E A -2.4720
198 R A -2.7461
199 C A -1.6387
200 S A -1.7906
201 D A -2.5100
202 D A -1.6204
203 D A -0.8365
204 L A 0.0000
205 I A 0.0000
206 T A 0.0000
207 Y A 0.1849
208 L A 0.0000
209 L A 0.0000
210 S A -0.4684
211 L A -0.3924
212 G A 0.0000
213 S A -1.8388
214 D A -2.7697
215 N A -2.7278
216 G A -2.4671
217 E A -2.8085
218 T A -1.7428
219 L A -1.0206
220 T A -0.9841
221 E A -1.2404
222 E A -1.3401
223 E A 0.0000
224 I A 0.0000
225 L A 0.0000
226 D A 0.0000
227 N A 0.0000
228 A A 0.0000
229 V A 0.0000
230 L A 0.0000
231 L A 0.0000
232 M A 0.0000
233 I A 0.0000
234 A A 0.0000
235 G A 0.0000
236 H A 0.0000
237 D A -0.3151
238 T A 0.0000
239 T A 0.0000
240 S A 0.0000
241 T A 0.0000
242 V A 0.1697
243 L A 0.0000
244 T A 0.0000
245 F A 0.2084
246 L A 0.0000
247 L A 0.0000
248 R A 0.0000
249 Q A 0.0000
250 L A 0.0000
251 A A 0.0000
252 N A -0.4206
253 D A 0.0251
254 P A 0.4575
255 I A 1.5066
256 T A 0.0000
257 Y A 0.3397
258 A A 0.1630
259 N A -0.5708
260 I A 0.0000
261 F A -0.7941
262 N A -2.0355
263 E A -2.5044
264 H A 0.0000
265 E A -2.9460
266 E A -3.6742
267 I A 0.0000
268 A A 0.0000
269 K A -3.0846
270 T A -2.1776
271 K A -2.3165
272 A A -1.8001
273 P A 0.0000
274 E A 0.0000
275 E A -2.3656
276 A A 0.0000
277 L A 0.0000
278 T A -1.3089
279 W A -1.1871
280 D A -1.8848
281 D A 0.0000
282 L A 0.0000
283 L A -0.5149
284 K A -2.1123
285 M A 0.0000
286 K A -1.9282
287 Y A 0.0000
288 T A 0.0000
289 W A -0.8392
290 R A 0.0000
291 V A 0.0000
292 A A -0.0966
293 L A 0.0000
294 E A 0.0000
295 I A 0.0000
296 L A 0.0000
297 R A 0.0000
298 T A -0.5173
299 I A 0.0000
300 P A 0.0000
301 P A 0.0000
302 I A 0.0000
303 F A 0.0000
304 G A 0.0000
305 N A 0.0000
306 F A 0.1176
307 R A 0.0000
308 R A -1.8609
309 V A 0.0000
310 I A 0.0000
311 K A -3.2879
312 D A -3.2211
313 V A 0.0000
314 Q A -1.0177
315 F A 0.2114
316 G A -0.2999
317 G A -0.1725
318 Y A 0.0000
319 F A 0.6919
320 I A 0.0000
321 P A -1.8254
322 K A -2.7628
323 G A -2.5236
324 W A -2.2933
325 Q A -1.1357
326 V A 0.0000
327 F A 0.1692
328 W A 0.0000
329 N A 0.0000
330 T A 0.0000
331 S A 0.0000
332 I A -0.2928
333 T A 0.0000
334 H A 0.0000
335 M A -0.6897
336 D A -1.7422
337 E A -1.1308
338 S A -0.7408
339 I A -0.1398
340 F A 0.0000
341 K A -2.1187
342 E A -1.7218
343 P A 0.0000
344 E A -2.2277
345 K A -2.1755
346 F A 0.0000
347 D A -0.9238
348 P A 0.0000
349 P A -1.9101
350 R A -2.1730
351 F A 0.0000
352 E A -2.9293
353 K A -3.0884
354 Q A -2.2754
355 S A -2.1075
356 E A -2.8113
357 I A 0.0000
358 P A -0.6449
359 P A -0.1159
360 Y A 0.1093
361 C A 0.0000
362 F A 0.1985
363 I A 0.0000
364 A A 0.0000
365 F A 0.0000
366 G A 0.0000
367 A A -0.3736
368 G A -0.7283
369 P A 0.0000
370 R A -0.3269
371 I A 0.0000
372 C A 0.0000
373 P A -0.3154
374 G A -0.2936
375 Y A 0.0000
376 E A -0.6264
377 F A 0.0000
378 A A 0.0000
379 K A -0.3872
380 T A 0.0000
381 E A 0.0000
382 T A 0.0000
383 L A 0.0000
384 V A 0.0000
385 A A 0.0000
386 V A 0.0000
387 H A 0.0000
388 Y A 0.0000
389 M A 0.0000
390 V A 0.0000
391 T A -0.5714
392 R A 0.0000
393 F A 0.0000
394 K A -0.7166
395 W A 0.0309
396 S A 0.3398
397 L A 0.5484
398 C A 0.8101
399 C A -0.0853
400 K A -1.8108
401 D A -1.7436
402 D A -1.3902
403 T A -0.7953
404 F A 0.0000
405 V A 0.0000
406 R A -1.2041
407 D A -0.6116
408 P A -0.3044
409 M A 0.0000
410 P A 0.0000
411 S A -1.0803
412 P A 0.0000
413 K A -2.8271
414 Q A -2.4158
415 G A -1.6490
416 L A 0.0000
417 P A -0.9825
418 V A 0.0000
419 L A -0.0248
420 I A 0.0000
421 K A -2.1184
422 V A -0.9530
423 K A -1.0992
424 A A -0.6745
425 S A -0.8580
426 L A -0.7163
427 L A -0.7399
428 E A -2.6083
429 H A -2.4363
430 H A -2.3790
431 H A -2.5954
432 H A -2.7320
433 H A -2.6065
434 H A -2.0314
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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, -0.7585 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_7 -0.7585 View CSV PDB
model_4 -0.7624 View CSV PDB
model_5 -0.7682 View CSV PDB
model_2 -0.7902 View CSV PDB
model_6 -0.7904 View CSV PDB
model_11 -0.7909 View CSV PDB
model_0 -0.7939 View CSV PDB
model_8 -0.7969 View CSV PDB
model_9 -0.7985 View CSV PDB
CABS_average -0.8003 View CSV PDB
model_10 -0.823 View CSV PDB
model_3 -0.8391 View CSV PDB
input -0.8616 View CSV PDB
model_1 -0.8916 View CSV PDB