Project name: pleasant_cronin-67

Status: done

Started: 2026-06-17 13:11:35
Settings
Chain sequence(s) A: AAAAAATLRGQIMKLLAENPSSEFTASSLASSLGVSVSSVQTQLDWLVKEGYAIASVPAGSSTTVYRASPKLLALYNATQIKADHVSTYAAFVQTHRPTGEFMFEFDEDEMFYVDLDKKETVWHLEEFGQAFSFEAQGGLANIAILNNNLNTLIQRSNHTQATNDPPEVTVFPKEPVELGQPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDFYDCRVEHWGLDQPLLKHWEAQ
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
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 minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:25)
Show buried residues

Minimal score value
-4.0389
Maximal score value
1.2952
Average score
-0.7057
Total score value
-184.1973

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 A A 0.1271
2 A A -0.0897
3 A A -0.2172
4 A A -0.0515
5 A A -0.1833
6 A A 0.0000
7 T A -0.7306
8 L A -0.1696
9 R A -0.7475
10 G A 0.0000
11 Q A -0.8227
12 I A 0.0000
13 M A 0.0000
14 K A -1.5788
15 L A -1.1143
16 L A 0.0000
17 A A 0.0000
18 E A -2.3402
19 N A -2.0587
20 P A -1.5055
21 S A -1.2940
22 S A -1.6275
23 E A -2.0751
24 F A -0.9172
25 T A -0.3183
26 A A 0.0000
27 S A 0.1425
28 S A -0.1029
29 L A 0.0000
30 A A 0.0000
31 S A -0.0878
32 S A -0.2337
33 L A 0.2272
34 G A 0.0777
35 V A 0.8141
36 S A 0.6554
37 V A 1.1419
38 S A 0.3185
39 S A 0.2548
40 V A 0.0000
41 Q A -0.3820
42 T A -0.3859
43 Q A 0.0000
44 L A 0.0000
45 D A -1.1433
46 W A -1.0047
47 L A 0.0000
48 V A -0.6768
49 K A -2.0205
50 E A -1.8301
51 G A -1.0278
52 Y A 0.0000
53 A A 0.0000
54 I A 0.1427
55 A A 0.2021
56 S A 0.4645
57 V A 1.2952
58 P A 0.4310
59 A A 0.0589
60 G A -0.3379
61 S A -0.0969
62 S A -0.0169
63 T A 0.1969
64 T A 0.3362
65 V A -0.0091
66 Y A 0.0000
67 R A -1.2286
68 A A 0.0000
69 S A 0.0000
70 P A -0.5971
71 K A -0.8314
72 L A 0.0000
73 L A -0.6200
74 A A -0.3918
75 L A 0.0000
76 Y A -1.0942
77 N A -1.6583
78 A A -0.7905
79 T A -1.1866
80 Q A -1.7741
181 I A 1.1056
182 K A -1.1362
183 A A -1.0019
184 D A -2.1273
185 H A -1.7379
186 V A -0.3417
187 S A -0.5320
188 T A 0.0327
189 Y A 0.7475
190 A A 0.3096
191 A A 0.2395
192 F A 0.0462
193 V A 0.0000
194 Q A -0.7158
195 T A -0.7772
196 H A -1.2958
197 R A -2.1342
198 P A -1.0834
199 T A -0.9046
200 G A 0.0000
201 E A -0.1158
202 F A 0.0000
203 M A 0.0000
204 F A 0.0000
205 E A -1.3833
206 F A 0.0000
207 D A -2.7527
208 E A -3.3687
209 D A -3.2868
210 E A -1.7464
211 M A 0.0000
212 F A 0.0000
213 Y A 0.1647
214 V A 0.0000
215 D A -2.0632
216 L A -2.3379
217 D A -3.3955
218 K A -3.8843
219 K A -4.0389
220 E A -3.6499
221 T A 0.0000
222 V A -0.4604
223 W A -0.4821
224 H A -0.9370
225 L A -0.8617
226 E A -1.9470
227 E A 0.0000
228 F A 0.0000
229 G A -1.0716
230 Q A -1.7279
231 A A 0.0000
232 F A 0.0000
233 S A -0.7732
234 F A -1.2671
235 E A -2.5767
236 A A -2.4777
237 Q A -2.4219
238 G A -1.3582
239 G A 0.0000
240 L A -0.8819
241 A A -0.0834
242 N A -0.2224
243 I A 0.0000
244 A A 0.2724
245 I A 1.0642
246 L A -0.0399
247 N A -1.1671
248 N A -1.5803
249 N A -1.4137
250 L A -0.8786
251 N A -2.1352
252 T A -1.4919
253 L A -1.0969
254 I A -1.6790
255 Q A -2.5043
256 R A -2.7063
257 S A -2.1586
258 N A -2.5856
259 H A -2.4075
260 T A -1.7014
261 Q A -1.6117
262 A A -0.7972
263 T A -0.7347
264 N A -0.9148
265 D A -1.9490
266 P A -1.5689
267 P A 0.0000
268 E A -2.4199
269 V A 0.0000
270 T A -0.5122
271 V A 0.0000
272 F A -0.0174
273 P A -1.0750
274 K A -2.3357
275 E A -2.9394
276 P A -1.7680
277 V A -1.3391
278 E A -1.5571
279 L A 0.4258
280 G A -0.1935
281 Q A -1.2207
282 P A -0.5541
283 N A 0.0000
284 T A 0.0000
285 L A 0.0000
286 I A 0.0000
287 C A 0.0000
288 H A -0.3482
289 I A 0.0000
290 D A -1.5084
291 K A -1.8863
292 F A 0.0000
293 F A -0.1225
294 P A 0.0000
295 P A 0.0000
296 V A 0.0000
297 L A 0.0000
298 N A -0.9350
299 V A -0.4536
300 T A 0.2770
301 W A 0.0000
302 L A -0.2377
303 C A -0.6054
304 N A -1.6260
305 G A -1.3523
306 E A -1.5639
307 L A 0.2462
308 V A 0.0377
309 T A -0.4748
310 E A -1.4236
311 G A -0.4822
312 V A 0.0968
313 A A -0.4573
314 E A -1.2762
315 S A -0.6855
316 L A -0.0808
317 F A 0.0483
318 L A 0.0000
319 P A -0.5277
320 R A -1.1490
321 T A -1.0374
322 D A -1.4904
323 Y A 0.1927
324 S A -0.5590
325 F A 0.0000
326 H A 0.0000
327 K A 0.0000
328 F A -0.0777
329 H A 0.0000
330 Y A 0.0153
331 L A 0.0000
332 T A 0.0375
333 F A 0.0000
334 V A 1.1493
335 P A 0.0000
336 S A -0.4507
337 A A -0.9921
338 E A -2.2819
339 D A -1.1185
340 F A -0.5539
341 Y A 0.0000
342 D A -0.8827
343 C A 0.0000
344 R A -0.4190
345 V A 0.0000
346 E A -1.1932
347 H A 0.0000
348 W A -0.1555
349 G A -0.8762
350 L A -1.1822
351 D A -2.1928
352 Q A -1.9292
353 P A -1.2289
354 L A -0.7558
355 L A -0.3821
356 K A -1.2189
357 H A -1.2504
358 W A -0.9023
359 E A -2.0173
360 A A -1.5471
361 Q A -1.9145
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Laboratory of Theory of Biopolymers 2018