Project name: HDA15

Status: done

Started: 2025-06-23 13:22:04
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Chain sequence(s) A: SSTAVGFDERMLLHSEFEVKAQPHPERPDRLRAIAASLATAGVFPGRCLPINAREITKQELQMVHTSEHVDAVDTTSQLLYSYFTSDTYANEYSARAARLAAGLCADLATDIFTGRVKNGFALVRPPGHHAGVRHAMGFCLHNNAAVAALVAQAAGAKKVLIVDWDVHHGNGTQEIFEQNKSVLYISLHRHEGGNFYPGTGAADEVGSNGGEGYCVNVPWSCGGVGDKDYIFAFQHVVLPIASAFSPDFVIISAGFDAARGDPLGCCDVTPAGYSRMTQMLGDLCGGKMLVILEGGYNLRSISASATAVIKVLLGELPIATTPSVAGLQTVLDVLNIQLEFWPSLAISYSKLL
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:45)
Show buried residues

Minimal score value
-2.9092
Maximal score value
2.1631
Average score
-0.4451
Total score value
-157.1101

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
148 S A -0.9310
149 S A -0.7870
150 T A 0.0000
151 A A 0.0000
152 V A 0.0000
153 G A 0.0000
154 F A -0.5986
155 D A -1.5263
156 E A -2.3731
157 R A -1.7168
158 M A 0.0000
159 L A -0.8380
160 L A 0.1240
161 H A 0.0000
162 S A 0.2779
163 E A 0.4816
164 F A 1.9154
165 E A 0.8668
166 V A 0.9947
167 K A -0.8446
168 A A -0.9164
169 Q A -1.4924
170 P A -1.0539
171 H A -1.0245
172 P A -0.6273
173 E A 0.0000
174 R A -1.0422
175 P A -1.3384
176 D A -1.9084
177 R A 0.0000
178 L A 0.0000
179 R A -2.4615
180 A A -1.4488
181 I A 0.0000
182 A A -0.9167
183 A A -0.4889
184 S A -0.5221
185 L A 0.0000
186 A A -0.3734
187 T A -0.1660
188 A A -0.4453
189 G A -0.7702
190 V A 0.0000
191 F A 0.0000
192 P A -0.8776
193 G A -1.4290
194 R A -2.0415
195 C A 0.0000
196 L A 0.0350
197 P A -0.3408
198 I A -0.4179
199 N A -1.3263
200 A A -1.3672
201 R A -1.4760
202 E A -1.3890
203 I A 0.0000
204 T A -1.2801
205 K A -2.1164
206 Q A -1.8913
207 E A -1.1824
208 L A 0.0000
209 Q A -1.1621
210 M A -0.1173
211 V A 0.0000
212 H A 0.0000
213 T A -1.4839
214 S A -1.9765
215 E A -2.8999
216 H A 0.0000
217 V A 0.0000
218 D A -2.6898
219 A A -1.5198
220 V A 0.0000
221 D A -1.9737
222 T A -1.1251
223 T A 0.0000
224 S A -0.7680
225 Q A -0.7070
226 L A 0.8918
227 L A 1.9208
228 Y A 1.5576
229 S A 0.8517
230 Y A 0.4548
231 F A 0.4301
232 T A -0.0307
233 S A -0.3312
234 D A -0.6831
235 T A 0.0000
236 Y A 0.0000
237 A A 0.0000
238 N A 0.0000
239 E A -0.0743
240 Y A 0.1120
241 S A 0.0000
242 A A 0.0000
243 R A -2.1044
244 A A 0.0000
245 A A 0.0000
246 R A -1.3939
247 L A 0.0000
248 A A 0.0000
249 A A 0.0000
250 G A 0.0000
251 L A 0.0000
252 C A 0.0000
253 A A 0.0000
254 D A -0.6590
255 L A 0.0000
256 A A 0.0000
257 T A -0.5363
258 D A -1.1628
259 I A 0.0000
260 F A -0.5975
261 T A -0.7823
262 G A -1.6036
263 R A -2.3077
264 V A 0.0000
265 K A -1.4576
266 N A 0.0000
267 G A 0.0000
268 F A 0.0000
269 A A 0.0000
270 L A 0.0000
271 V A 0.0000
272 R A 0.0000
273 P A 0.0000
274 P A 0.0000
275 G A 0.0000
276 H A 0.0000
277 H A 0.0000
278 A A 0.0000
279 G A 0.0000
280 V A -0.6069
281 R A -2.2711
282 H A -1.6769
283 A A 0.0000
284 M A -0.1547
285 G A 0.0000
286 F A 0.1585
287 C A 0.0000
288 L A 0.0000
289 H A 0.0000
290 N A 0.0000
291 N A 0.0000
292 A A 0.0000
293 A A 0.0000
294 V A 0.0000
295 A A 0.0000
296 A A 0.0000
297 L A -0.0007
298 V A 0.0000
299 A A 0.0000
300 Q A -0.9900
301 A A -0.2699
302 A A -0.2741
303 G A -0.8713
304 A A 0.0000
305 K A -2.4315
306 K A -2.2771
307 V A 0.0000
308 L A 0.0000
309 I A 0.0000
310 V A 0.0000
311 D A 0.0000
312 W A 0.0000
313 D A 0.0000
314 V A 0.0000
315 H A 0.0000
316 H A 0.0000
317 G A 0.0000
318 N A 0.0000
319 G A 0.0000
320 T A 0.0000
321 Q A 0.0000
322 E A -2.0422
323 I A -0.9235
324 F A 0.0000
325 E A -2.3737
326 Q A -2.9092
327 N A -2.5400
328 K A -2.7534
329 S A -1.8465
330 V A 0.0000
331 L A 0.0000
332 Y A 0.0000
333 I A 0.0000
334 S A 0.0000
335 L A 0.0000
336 H A 0.0000
337 R A -0.4318
338 H A 0.0000
339 E A -1.1040
340 G A -1.2092
341 G A -1.1352
342 N A -1.4755
343 F A -0.3817
344 Y A 0.4729
345 P A 0.1603
346 G A -0.4799
347 T A -0.3443
348 G A 0.0000
349 A A -1.0301
350 A A -1.4810
351 D A -2.4807
352 E A -1.8163
353 V A -1.2755
354 G A -2.2675
355 S A -2.0631
356 N A -2.4794
357 G A -2.3658
358 G A 0.0000
359 E A -2.4610
360 G A 0.0000
361 Y A -1.0376
362 C A 0.0000
363 V A 0.0000
364 N A 0.0000
365 V A 0.0000
366 P A -0.6273
367 W A 0.0000
368 S A -0.7871
369 C A -0.1342
370 G A -0.2086
371 G A -0.7170
372 V A 0.0000
373 G A -0.9824
374 D A -0.9121
375 K A -0.7542
376 D A 0.0000
377 Y A 0.0000
378 I A -0.5271
379 F A -0.3281
380 A A 0.0000
381 F A 0.0000
382 Q A -1.0695
383 H A -0.3937
384 V A 0.0000
385 V A 0.0000
386 L A -0.3705
387 P A -0.1009
388 I A 0.0000
389 A A 0.0000
390 S A -0.3263
391 A A -0.1660
392 F A 0.0000
393 S A -0.5717
394 P A 0.0000
395 D A -1.8271
396 F A 0.0000
397 V A 0.0000
398 I A 0.0000
399 I A 0.0000
400 S A 0.0000
401 A A 0.0000
402 G A 0.0000
403 F A 0.0000
404 D A 0.0000
405 A A 0.0000
406 A A 0.0000
407 R A -2.5767
408 G A -1.6485
409 D A 0.0000
410 P A -0.3160
411 L A 0.4372
412 G A 0.0000
413 C A -0.0772
414 C A 0.0000
415 D A -1.6813
416 V A 0.0000
417 T A -0.7937
418 P A -0.6071
419 A A -0.2230
420 G A 0.0000
421 Y A 0.0000
422 S A -1.1954
423 R A -1.5329
424 M A 0.0000
425 T A 0.0000
426 Q A -1.7347
427 M A -1.1619
428 L A 0.0000
429 G A -1.4295
430 D A -1.9905
431 L A -1.0149
432 C A -0.9708
433 G A -1.2041
434 G A -1.1741
435 K A -1.1969
436 M A 0.0000
437 L A 0.0000
438 V A 0.0000
439 I A 0.0000
440 L A 0.0000
441 E A 0.0000
442 G A 0.0000
443 G A 0.0000
444 Y A 0.0000
445 N A -1.2190
446 L A -1.1094
447 R A -1.9927
448 S A -1.4331
449 I A 0.0000
450 S A 0.0000
451 A A -0.4300
452 S A 0.0000
453 A A 0.0000
454 T A -0.2242
455 A A -0.6564
456 V A 0.0000
457 I A 0.0000
458 K A -1.5695
459 V A -1.3992
460 L A 0.0000
461 L A -0.9370
462 G A -1.3456
463 E A -2.2097
469 L A 1.5089
470 P A 0.5907
471 I A 0.1578
472 A A 0.0599
473 T A -0.1869
474 T A 0.0928
475 P A 0.1495
476 S A 0.6059
477 V A 1.5874
478 A A 0.6148
479 G A 0.0000
480 L A 0.4591
481 Q A -0.6569
482 T A 0.0000
483 V A 0.0000
484 L A -0.8513
485 D A -1.8892
486 V A 0.0000
487 L A 0.0000
488 N A -1.7964
489 I A -1.2931
490 Q A 0.0000
491 L A -0.6512
492 E A -1.7133
493 F A -0.4830
494 W A 0.0000
495 P A -0.2442
496 S A 0.1514
497 L A 0.0000
498 A A 0.7598
499 I A 1.8436
500 S A 0.8470
501 Y A 0.7784
502 S A 1.1554
503 K A 1.1809
504 L A 2.0918
505 L A 2.1631
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Laboratory of Theory of Biopolymers 2018