Project name: 83b34ed8c30cb06

Status: done

Started: 2026-04-17 04:36:27
Settings
Chain sequence(s) A: GPEFSFDLLPEARAIRVTISSGPEVSVRLCHQWALECEELSSPYDVQKIVSGGHTVELPYEFLLPCLCIEASYLQEDTVRRKKCPFQSWPEAYGSDFWKSVHFTDYSQHTQMVMALTLRCPLKLEAALCQRHDWHTLCKDLPNATARESDGWYVLEKVDLHPQLCFKFSFGNSSHVECPHQTGSLTSWNVSMDTQAQQLILHFSSRMHATFSAAWSLPGLGQDTLVPPVYTVSQARGSSPVSLDLIIPFLRPGCCVLLHASLSSPGGEDAWLIGVGGSVPSG
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                                          (00:02:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:38)
Show buried residues

Minimal score value
-3.1327
Maximal score value
1.7491
Average score
-0.6775
Total score value
-191.0507

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
176 G A -1.5006
177 P A 0.0000
178 E A -2.4819
179 F A 0.0000
180 S A -0.7826
181 F A -0.6022
182 D A -1.6343
183 L A -1.0956
184 L A -1.2089
185 P A -1.4709
186 E A -2.1527
187 A A -1.5822
188 R A -2.2110
189 A A 0.0000
190 I A 0.0000
191 R A -1.7087
192 V A 0.0000
193 T A -1.2197
194 I A 0.0000
195 S A -1.4229
196 S A -1.3404
197 G A -1.4217
198 P A -0.8733
199 E A -0.8250
200 V A 0.0000
201 S A 0.1922
202 V A 0.0000
203 R A -1.1635
204 L A 0.0000
205 C A 0.0000
206 H A -1.4736
207 Q A -1.2111
208 W A -0.3345
209 A A 0.4209
210 L A 0.6185
211 E A -1.5475
212 C A -1.6466
213 E A -2.7174
214 E A -3.1327
215 L A 0.0000
216 S A -1.3788
217 S A -1.0934
218 P A -0.7775
219 Y A -1.2250
220 D A -2.0428
221 V A -0.9259
222 Q A -1.3297
223 K A -0.4454
224 I A 1.4280
225 V A 0.0000
226 S A -0.8443
227 G A -1.4131
228 G A -1.4018
229 H A -1.4853
230 T A -1.0877
231 V A -0.9689
232 E A -2.3324
233 L A 0.0000
234 P A -1.3255
235 Y A 0.0000
236 E A -1.7773
237 F A -1.0464
238 L A -0.6998
239 L A 0.0000
240 P A 0.0000
241 C A 0.0000
242 L A 0.0000
243 C A 0.0000
244 I A 0.0000
245 E A 0.0000
246 A A 0.0000
247 S A -1.1442
248 Y A -0.1819
249 L A 0.4951
250 Q A -1.5751
251 E A -2.6329
252 D A -2.5558
253 T A -1.2988
254 V A -0.4989
255 R A -2.3196
256 R A -3.1131
257 K A -2.2737
258 K A -1.3114
259 C A -0.6057
260 P A -0.4590
261 F A 0.0000
262 Q A -1.0717
263 S A -0.7250
264 W A -0.5616
265 P A -1.3059
266 E A -1.8204
267 A A 0.0000
268 Y A -0.8508
269 G A -1.1798
270 S A -1.0519
271 D A -1.2014
272 F A 0.0000
273 W A 0.0000
274 K A -1.9374
275 S A 0.0000
276 V A 0.0000
277 H A -1.2161
278 F A -0.3469
279 T A -0.1583
280 D A -0.4768
281 Y A 0.2485
282 S A 0.0000
283 Q A -1.9898
284 H A -2.2585
285 T A -2.1003
286 Q A -2.0075
287 M A 0.0000
288 V A 0.0000
289 M A 0.0000
290 A A 0.0037
291 L A -0.1508
292 T A -0.3911
293 L A -0.6442
294 R A -1.1692
295 C A 0.0000
296 P A -0.5109
297 L A -0.7753
298 K A -2.2025
299 L A 0.0000
300 E A -2.6489
301 A A 0.0000
302 A A -1.0913
303 L A 0.0000
304 C A 0.0000
305 Q A -1.3836
306 R A -1.3709
307 H A -1.7250
308 D A -1.2366
309 W A 0.1239
310 H A -0.5864
311 T A -0.3322
312 L A 0.5883
313 C A -0.7745
314 K A -1.9995
315 D A -1.7212
316 L A -0.8786
317 P A -0.8673
318 N A -1.2078
319 A A 0.0000
320 T A -1.2963
321 A A 0.0000
322 R A -2.6914
323 E A -2.2989
324 S A -1.5588
325 D A -2.1142
326 G A -1.2980
327 W A -0.3693
328 Y A 0.0000
329 V A -0.4125
330 L A -1.2667
331 E A -2.7182
332 K A -2.4172
333 V A 0.0000
334 D A -0.7935
335 L A 0.0000
336 H A -0.5192
337 P A -1.0239
338 Q A -0.8785
339 L A 0.0000
340 C A 0.0000
341 F A 0.0000
342 K A -0.9795
343 F A 0.0000
344 S A -1.1485
345 F A -0.8271
346 G A -1.0971
347 N A -1.4355
348 S A -0.9924
349 S A -0.7388
350 H A -0.4523
351 V A 0.1481
352 E A -0.2612
353 C A -0.6042
354 P A 0.0000
355 H A -1.6649
356 Q A -1.9719
357 T A -1.2651
358 G A -1.0752
359 S A -0.8417
360 L A -0.9538
361 T A -0.9657
362 S A 0.0000
363 W A 0.0000
364 N A -1.4776
365 V A -0.5182
366 S A -0.4483
367 M A -0.0513
368 D A -0.9164
369 T A -0.9575
370 Q A -1.4898
371 A A -1.1511
372 Q A -1.5707
373 Q A -0.8035
374 L A 0.0000
375 I A -0.0890
376 L A 0.0000
377 H A -1.0323
378 F A 0.0000
379 S A -1.0948
380 S A 0.0000
381 R A -1.6065
382 M A -0.9910
383 H A -1.1399
384 A A 0.0000
385 T A -0.1557
386 F A 0.0000
387 S A 0.2650
388 A A 0.0000
389 A A 0.0000
390 W A 0.0000
391 S A 0.0000
392 L A 0.7269
393 P A 0.0752
394 G A 0.0102
395 L A 0.6586
396 G A -0.8826
397 Q A -1.8756
398 D A -1.9873
399 T A -0.5640
400 L A 0.4266
401 V A 0.6979
402 P A 0.3996
403 P A 0.4600
404 V A 1.3663
405 Y A 1.1858
406 T A 0.4584
407 V A 0.1423
408 S A -0.5158
409 Q A 0.0000
410 A A -0.9761
411 R A -2.1805
412 G A -1.4835
413 S A -1.0001
414 S A -1.0110
415 P A -0.7840
416 V A -0.1796
417 S A -0.7786
418 L A -0.6048
419 D A -1.3008
420 L A 0.0000
421 I A 1.3315
422 I A 0.0000
423 P A 0.1102
424 F A 0.1727
425 L A 0.3185
426 R A -1.3432
427 P A -0.8917
428 G A -0.6448
429 C A 0.1532
430 C A 0.7140
431 V A 1.0242
432 L A 0.6260
433 L A 0.0000
434 H A 0.1134
435 A A 0.0000
436 S A 0.0800
437 L A -0.1845
438 S A -0.8859
439 S A -1.5000
440 P A -0.8937
441 G A -1.4518
442 G A -2.0280
443 E A -2.8866
444 D A -2.4367
445 A A -1.0839
446 W A 0.6045
447 L A 0.8069
448 I A 1.7491
449 G A 1.1043
450 V A 1.3455
451 G A 0.5125
452 G A 0.2725
453 S A 0.6861
454 V A 1.4026
455 P A 0.2073
456 S A -0.1341
457 G A -0.3509
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018