Project name: 6639ab79821e9a8

Status: done

Started: 2025-05-10 11:12:58
Chain sequence(s) A: MAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARALGKESLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDYRAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL
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                                                (00:04:48)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:00:58)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:01:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:01:02)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:01:04)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:01:05)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:01:07)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:01:09)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:01:10)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:01:12)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:01:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:01:15)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:01:17)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:01:19)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:01:25)
[INFO]       Main:     Simulation completed successfully.                                          (01:01:26)
Show buried residues

Minimal score value
-4.1069
Maximal score value
1.9504
Average score
-0.7353
Total score value
-288.2306

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 0.8321
2 A A 0.1736
3 A A 0.1569
4 L A 0.1857
5 R A -1.0972
6 Q A -1.8379
7 P A -1.8058
8 Q A -2.0314
9 V A -1.1089
10 A A -1.1045
11 E A -2.3714
12 L A 0.0000
13 L A -1.3336
14 A A -1.8593
15 E A -2.6648
16 A A 0.0000
17 R A -3.1948
18 R A -3.9749
19 A A 0.0000
20 F A 0.0000
21 R A -4.1069
22 E A -4.0741
23 E A -3.1623
24 F A -1.5660
25 G A -1.8024
26 A A -1.6173
27 E A -1.0141
28 P A -0.5350
29 E A -0.0584
30 L A 0.0000
31 A A 0.0000
32 V A 0.0000
33 S A 0.0000
34 A A 0.0000
35 P A 0.0000
36 G A 0.0000
37 R A 0.0000
38 V A 0.0000
39 N A 0.0000
40 L A 0.0000
41 I A 0.0000
42 G A 0.0000
43 E A 0.0000
44 H A 0.0000
45 T A 0.0000
46 D A 0.0000
47 Y A 0.0000
48 N A -1.8745
49 Q A 0.0000
50 G A 0.0000
51 L A -0.7585
52 V A 0.0000
53 L A 0.0000
54 P A 0.0000
55 M A 0.0000
56 A A 0.0000
57 L A 0.0000
58 E A -1.4282
59 L A 0.0000
60 M A 0.0000
61 T A 0.0000
62 V A 0.0000
63 L A 0.0000
64 V A 0.0000
65 G A 0.0000
66 S A 0.0000
67 P A -1.0733
68 R A -1.8896
69 K A -2.8301
70 D A -2.7297
71 G A -1.6398
72 L A -0.4239
73 V A 0.0000
74 S A -0.7199
75 L A 0.0000
76 L A 0.0000
77 T A 0.0000
78 T A -1.7190
79 S A -1.9323
80 E A -2.7738
81 G A -1.8342
82 A A -1.9022
83 D A -2.6803
84 E A -2.0177
85 P A -1.8147
86 Q A -1.7394
87 R A -2.2802
88 L A -1.7229
89 Q A -1.7084
90 F A 0.0000
91 P A -1.2474
92 L A 0.0000
93 P A -1.3638
94 T A -1.1717
95 A A -1.0810
96 Q A -2.0883
97 R A -2.8396
98 S A -1.6989
99 L A -1.6959
100 E A -2.3761
101 P A -1.5217
102 G A -1.3834
103 T A -0.9290
104 P A -0.4360
105 R A -0.5694
106 W A -0.0715
107 A A 0.0000
108 N A -0.8095
109 Y A 0.0000
110 V A 0.0000
111 K A 0.0000
112 G A -0.5338
113 V A 0.0000
114 I A 0.0000
115 Q A -0.9500
116 Y A 0.0783
117 Y A 0.4162
118 P A 0.0213
119 A A 0.1139
120 A A 0.0429
121 P A -0.1201
122 L A -0.1476
123 P A -0.9709
124 G A 0.0000
125 F A 0.0000
126 S A 0.0000
127 A A 0.0000
128 V A 0.0000
129 V A -0.0189
130 V A 0.0000
131 S A 0.0000
132 S A -0.5808
133 V A 0.2140
134 P A 0.5873
135 L A 1.6726
136 G A 0.7974
137 G A 0.0000
138 G A 0.8334
139 L A 0.3419
140 S A 0.0378
141 S A 0.1366
142 S A -0.0843
143 A A 0.0000
144 S A 0.0000
145 L A 0.0000
146 E A 0.0000
147 V A 0.0000
148 A A 0.0000
149 T A 0.0000
150 Y A 0.0000
151 T A 0.0000
152 F A 0.0000
153 L A -0.0799
154 Q A -0.6416
155 Q A -0.4289
156 L A -0.2766
157 C A -0.2404
158 P A -0.5672
159 D A -0.5274
160 S A -0.4560
161 G A -0.2014
162 T A 0.0684
163 I A 0.5809
164 A A 0.1776
165 A A 0.0509
166 R A 0.0000
167 A A 0.0000
168 Q A -0.6536
169 V A -0.3375
170 C A 0.0000
171 Q A -0.9057
172 Q A -1.1746
173 A A 0.0000
174 E A 0.0000
175 H A -0.9394
176 S A -0.6650
177 F A -0.3727
178 A A -0.3274
179 G A 0.0000
180 M A -0.1954
181 P A -0.1040
182 C A -0.3135
183 G A 0.0000
184 I A 0.2199
185 M A 0.0000
186 D A 0.0000
187 Q A 0.0000
188 F A 0.0000
189 I A 0.0000
190 S A 0.0000
191 L A 0.0000
192 M A -0.1581
193 G A -0.7552
194 Q A -1.0452
195 K A -1.8120
196 G A -1.0207
197 H A -0.6818
198 A A 0.0000
199 L A 0.0000
200 L A 0.0385
201 I A 0.0000
202 D A -1.0300
203 C A -0.9692
204 R A -2.0178
205 S A -1.0151
206 L A -0.1648
207 E A -1.5059
208 T A -0.5760
209 S A -0.2915
210 L A -0.1458
211 V A 0.0000
212 P A -1.2021
213 L A -1.4954
214 S A -2.1270
215 D A -2.8516
216 P A -2.2240
217 K A -2.4829
218 L A 0.0000
219 A A -0.7387
220 V A 0.0000
221 L A 0.0000
222 I A 0.0000
223 T A 0.0000
224 N A 0.0000
225 S A 0.2064
226 N A 0.8138
227 V A 1.7021
228 R A 0.4367
229 H A 0.1343
230 S A -0.0414
231 L A 0.7313
232 A A 0.4458
233 S A 0.0552
234 S A 0.0633
235 E A -0.2308
236 Y A -0.0948
237 P A -0.6071
238 V A -0.7375
239 R A 0.0000
240 R A -1.8786
241 R A -2.7778
242 Q A -2.6451
243 C A 0.0000
244 E A -3.6633
245 E A -3.3059
246 V A 0.0000
247 A A 0.0000
248 R A -3.1529
249 A A -1.6153
250 L A -1.4878
251 G A -1.9804
252 K A -2.3153
253 E A -3.1154
254 S A -2.5535
255 L A 0.0000
256 R A -1.8761
257 E A -1.9886
258 V A 0.0000
259 Q A -2.5771
260 L A -2.1990
261 E A -3.2910
262 E A -3.0846
263 L A 0.0000
264 E A -3.9024
265 A A -2.3997
266 A A -2.1240
267 R A -3.8773
268 D A -2.8000
269 L A -0.6618
270 V A 0.0000
271 S A -2.2521
272 K A -3.4503
273 E A -3.2099
274 G A 0.0000
275 F A -2.5891
276 R A -2.5510
277 R A 0.0000
278 A A 0.0000
279 R A -1.7335
280 H A 0.0000
281 V A 0.0000
282 V A 0.0000
283 G A -1.1822
284 E A 0.0000
285 I A 0.0000
286 R A -2.1078
287 R A 0.0000
288 T A 0.0000
289 A A -0.8104
290 Q A -1.0990
291 A A 0.0000
292 A A 0.0000
293 A A -1.2128
294 A A 0.0000
295 L A 0.0000
296 R A -2.8287
297 R A -2.9366
298 G A -2.3857
299 D A -2.0265
300 Y A -1.9907
301 R A -2.2820
302 A A -1.7007
303 F A 0.0000
304 G A 0.0000
305 R A -2.2201
306 L A 0.0000
307 M A 0.0000
308 V A -1.1570
309 E A -1.6789
310 S A 0.0000
311 H A 0.0000
312 R A -2.9452
313 S A -2.3904
314 L A 0.0000
315 R A -3.0460
316 D A -3.4506
317 D A -2.9485
318 Y A 0.0000
319 E A -2.3424
320 V A -0.8771
321 S A -1.4893
322 C A 0.0000
323 P A -0.8975
324 E A -1.3864
325 L A 0.0000
326 D A -1.7931
327 Q A -1.8184
328 L A 0.0000
329 V A 0.0000
330 E A -1.9146
331 A A 0.0000
332 A A 0.0000
333 L A 0.5836
334 A A -0.0927
335 V A 0.0000
336 P A -0.3854
337 G A -0.3433
338 V A 0.0000
339 Y A -0.6509
340 G A 0.0000
341 S A 0.0000
342 R A 0.0000
343 M A 0.0000
344 T A 0.0000
345 G A 0.0000
346 G A 0.0000
347 G A 0.0000
348 F A 0.6729
349 G A 0.0000
350 G A 0.5103
351 C A 0.0000
352 T A 0.0000
353 V A 0.0000
354 T A 0.0000
355 L A 0.0000
356 L A 0.0000
357 E A -1.6550
358 A A -1.0673
359 S A -0.5949
360 A A 0.0000
361 A A 0.0000
362 P A -0.7056
363 H A -1.5696
364 A A 0.0000
365 M A 0.0000
366 R A -3.0339
367 H A -2.5318
368 I A 0.0000
369 Q A -2.6794
370 E A -3.1870
371 H A -2.5650
372 Y A -1.4137
373 G A -1.1333
374 G A -1.5370
375 T A -0.6363
376 A A 0.0000
377 T A 0.0000
378 F A 0.0000
379 Y A 0.0000
380 L A 0.1921
381 S A -0.3366
382 Q A -0.6357
383 A A -0.4482
384 A A -0.8960
385 D A -1.1677
386 G A -1.0578
387 A A -0.6695
388 K A -1.0471
389 V A 0.2896
390 L A 1.4837
391 C A 1.6717
392 L A 1.9504
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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, -0.7353 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_9 -0.7353 View CSV PDB
model_2 -0.7508 View CSV PDB
input -0.7702 View CSV PDB
model_0 -0.7795 View CSV PDB
model_8 -0.7812 View CSV PDB
model_3 -0.784 View CSV PDB
model_10 -0.7871 View CSV PDB
model_11 -0.7939 View CSV PDB
CABS_average -0.7993 View CSV PDB
model_7 -0.8027 View CSV PDB
model_5 -0.8036 View CSV PDB
model_1 -0.8255 View CSV PDB
model_6 -0.8604 View CSV PDB
model_4 -0.8873 View CSV PDB