Project name: iqen_aggregration

Status: done

Started: 2026-04-24 13:03:37
Settings
Chain sequence(s) A: IQENWSISWDGGNETVNQLTNSQ
B: TVTLTITGLPAATLATIAAQVKAIAAKHGETVTITLTPSGLTITIDNPSIEFLKEVFKAVFGTILAAEEAALLARLDAAAARLQGDAAAWAALRARIRAEFEALRAAFLAELEALTGDPMELFAAAHARLQALVRERRRELAALTARGLAARLEERGYEVTLEELPDAHVLRVRAPREVVLELVAGLPGVTVER
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:05:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:15)
Show buried residues

Minimal score value
-3.9348
Maximal score value
0.9994
Average score
-1.0252
Total score value
-222.4718

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 I A 0.9994
2 Q A -1.1482
3 E A -2.0811
4 N A -3.5648
5 W A 0.0000
6 S A -2.1870
7 I A 0.0000
8 S A -0.9716
9 W A 0.0000
10 D A -2.9075
11 G A 0.0000
12 G A 0.0000
13 N A -2.9255
14 E A -2.2372
15 T A -1.2741
16 V A -1.0063
17 N A 0.0000
18 Q A -1.1723
19 L A -0.5913
20 T A -0.5905
21 N A -1.2490
22 S A -1.0614
23 Q A -1.4438
224 T B -1.5855
225 V B 0.0000
226 T B -0.7273
227 L B 0.0000
228 T B -0.3301
229 I B 0.0000
230 T B -0.6186
231 G B -0.8299
232 L B -0.3338
233 P B -0.2986
234 A B -0.0275
235 A B 0.0244
236 T B -0.0479
237 L B 0.0000
238 A B 0.1457
239 T B -0.3206
240 I B 0.0000
241 A B 0.0000
242 A B -0.7338
243 Q B -1.0598
244 V B 0.0000
245 K B -1.9821
246 A B -1.4576
247 I B 0.0000
248 A B 0.0000
249 A B -1.5655
250 K B -2.2605
251 H B -1.8281
252 G B -1.2443
253 E B -1.5353
254 T B -0.9704
255 V B -0.6718
256 T B -0.2882
257 I B 0.2977
258 T B 0.5752
259 L B 0.9251
260 T B 0.2764
261 P B -0.2134
262 S B -0.2878
263 G B 0.0000
264 L B 0.0000
265 T B 0.2749
266 I B 0.0000
267 T B -0.5093
268 I B 0.0000
269 D B -2.4525
270 N B -2.0033
271 P B -1.1979
272 S B -0.4935
273 I B 0.3738
274 E B -1.3232
275 F B 0.0000
276 L B 0.0000
277 K B -1.4175
278 E B -1.5009
279 V B 0.0000
280 F B 0.0000
281 K B -1.7028
282 A B -1.0202
283 V B 0.0000
284 F B 0.0000
285 G B -0.5404
286 T B -0.3366
287 I B 0.0000
288 L B 0.0000
289 A B -0.3725
290 A B -0.0704
291 E B 0.0000
292 E B -0.8437
293 A B -0.2028
294 A B -0.2518
295 L B 0.0000
296 L B -0.7920
297 A B -0.7711
298 R B -0.9998
299 L B 0.0000
300 D B -2.0011
301 A B -1.1793
302 A B 0.0000
303 A B -1.4864
304 A B -1.1309
305 R B -1.3810
306 L B 0.0000
307 Q B -1.8897
308 G B -1.9848
309 D B -2.2560
310 A B -1.0585
311 A B -0.5728
312 A B -0.6167
313 W B 0.0000
314 A B -0.8801
315 A B -0.8354
316 L B 0.0000
317 R B -1.8375
318 A B -1.7612
319 R B -2.9251
320 I B 0.0000
321 R B -2.7829
322 A B -2.4874
323 E B -2.5501
324 F B 0.0000
325 E B -2.8588
326 A B -1.4394
327 L B -1.3184
328 R B -1.5797
329 A B -0.8570
330 A B -0.8394
331 F B 0.0000
332 L B -0.9776
333 A B -1.2271
334 E B -2.1607
335 L B 0.0000
336 E B -2.2195
337 A B -1.3461
338 L B -0.9206
339 T B -0.8346
340 G B -1.2230
341 D B -1.6056
342 P B 0.0000
343 M B 0.0000
344 E B -2.2156
345 L B -1.3291
346 F B 0.0000
347 A B -0.8667
348 A B -0.8894
349 A B 0.0000
350 H B 0.0000
351 A B -0.9923
352 R B -1.9714
353 L B 0.0000
354 Q B -1.5512
355 A B -1.6243
356 L B -1.7558
357 V B 0.0000
358 R B -3.4529
359 E B -3.2238
360 R B 0.0000
361 R B -2.4775
362 R B -3.0374
363 E B -1.7992
364 L B 0.0000
365 A B 0.0000
366 A B -1.0437
367 L B -1.0581
368 T B 0.0000
369 A B 0.0000
370 R B -1.9729
371 G B 0.0000
372 L B 0.0000
373 A B -1.9001
374 A B -2.3186
375 R B -2.5553
376 L B 0.0000
377 E B -3.6681
378 E B -3.9348
379 R B -3.7389
380 G B -2.9682
381 Y B -2.7206
382 E B -2.8828
383 V B -1.7453
384 T B -1.4239
385 L B -1.1617
386 E B -2.0184
387 E B -2.3082
388 L B -1.2280
389 P B -1.4899
390 D B -3.0655
391 A B -2.1904
392 H B 0.0000
393 V B -1.2411
394 L B 0.0000
395 R B -2.9804
396 V B 0.0000
397 R B -3.1526
398 A B 0.0000
399 P B -1.6854
400 R B -3.2465
401 E B -2.9162
402 V B -2.0463
403 V B 0.0000
404 L B -1.2196
405 E B -2.2428
406 L B 0.0000
407 V B 0.0000
408 A B -0.5388
409 G B -0.7531
410 L B 0.0000
411 P B -0.5525
412 G B -1.0894
413 V B -0.3890
414 T B -0.5226
415 V B -1.1372
416 E B -2.9200
417 R B -3.6943
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Laboratory of Theory of Biopolymers 2018