Project name: sp1

Status: done

Started: 2025-08-11 08:43:39
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Chain sequence(s) A: SLPLNMPALEMPAFIATKVSQYSCQRKTTLNNYNKKFTDAFEVMAENYEFKENEIFCLEFLRAASLLKSLPFSVTRMKDIQGLPCVGDQVRDIIEEIIEEGESSRVNEVLNDERYKAFKQFTSVFGVGVKTSEKWYRMGLRTVEEVKADKTLKLSKMQKAGLLYYEDLVSCVSKAEADAVSLIVKNTVCTFLPDALVTITGGFRRGKNIGHDIDFLITNPGPREDDELLHKVIDLWKKQGLLLYCDIIESTFVKEQLPSRKVDAMDHFQKCFAILKLYQPRVDNSTCNTSEQLEMAEVKDWKAIRVDLVITPFEQYPYALLGWTGSRQFGRDLRRYAAHERKMILDNHGLYDRRKRIFLKAGSEEEIFAHLGLDYVEPWERNA
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                                          (00:09:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:44)
Show buried residues

Minimal score value
-3.8471
Maximal score value
1.7135
Average score
-0.8808
Total score value
-337.3493

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
131 S A 0.6890
132 L A 1.5992
133 P A 0.9183
134 L A 1.2939
135 N A -0.0820
136 M A 0.8270
137 P A 0.1692
138 A A 0.3369
139 L A 0.9441
140 E A -0.7525
141 M A 0.4327
142 P A 0.4078
143 A A 0.7940
144 F A 1.6154
145 I A 1.7135
146 A A 0.2394
147 T A -0.3606
148 K A -1.0712
149 V A -0.5100
150 S A -0.9289
151 Q A -1.0296
152 Y A 0.0000
153 S A 0.0000
154 C A 0.0000
155 Q A -1.5198
156 R A 0.0000
157 K A -1.9202
158 T A 0.0000
159 T A -0.6277
160 L A 0.0264
161 N A -1.1441
162 N A -1.1028
163 Y A -0.2237
164 N A 0.0000
165 K A -2.9092
166 K A -3.0498
167 F A 0.0000
168 T A 0.0000
169 D A -2.7427
170 A A 0.0000
171 F A 0.0000
172 E A -2.1037
173 V A -1.0862
174 M A 0.0000
175 A A 0.0000
176 E A -1.8127
177 N A 0.0000
178 Y A -1.9295
179 E A -2.8430
180 F A 0.0000
181 K A -3.1988
182 E A -3.5811
183 N A -2.1682
184 E A -1.8610
185 I A 1.0155
186 F A 0.4759
187 C A 0.0000
188 L A 0.1568
189 E A 0.1768
190 F A 0.0000
191 L A -0.3524
192 R A -0.4219
193 A A 0.0000
194 A A 0.0000
195 S A 0.0000
196 L A 0.0000
197 L A 0.0000
198 K A -0.9177
199 S A -0.6329
200 L A 0.0000
201 P A -0.2574
202 F A 0.4803
203 S A -0.4294
204 V A 0.0000
205 T A -1.3000
206 R A -2.6259
207 M A -2.2645
208 K A -2.8186
209 D A -1.9661
210 I A 0.0000
211 Q A -2.1482
212 G A -1.1871
213 L A 0.0000
214 P A -0.6321
215 C A -0.4990
216 V A -1.0985
217 G A -1.5545
218 D A -2.7752
219 Q A -1.9656
220 V A 0.0000
221 R A -2.9749
222 D A -3.1781
223 I A 0.0000
224 I A 0.0000
225 E A -2.7452
226 E A -2.9207
227 I A 0.0000
228 I A -2.3368
229 E A -3.3105
230 E A -3.4536
231 G A -2.7139
232 E A -3.3075
233 S A 0.0000
234 S A -1.7862
235 R A -1.9806
236 V A 0.0000
237 N A -2.0419
238 E A -2.8650
239 V A -1.8841
240 L A -1.5613
241 N A -2.8035
242 D A -2.9392
243 E A -3.2126
244 R A -2.2880
245 Y A 0.0000
246 K A -2.5458
247 A A 0.0000
248 F A 0.0000
249 K A -1.8607
250 Q A -1.4413
251 F A 0.0000
252 T A -0.7574
253 S A -0.2994
254 V A 0.0000
255 F A 0.1562
256 G A -0.6281
257 V A 0.0000
258 G A -0.8866
259 V A -1.8615
260 K A -2.3732
261 T A -1.6996
262 S A 0.0000
263 E A -2.1289
264 K A -2.5561
265 W A 0.0000
266 Y A -1.6187
267 R A -2.0601
268 M A -0.4847
269 G A -0.8626
270 L A -1.0448
271 R A -1.5861
272 T A -1.6036
273 V A 0.0000
274 E A -2.7229
275 E A -2.4855
276 V A 0.0000
277 K A -2.1851
278 A A -1.8563
279 D A -2.2019
280 K A -2.4085
281 T A -1.3456
282 L A -1.4133
283 K A -2.2427
284 L A -1.6472
285 S A -1.6123
286 K A -2.4765
287 M A -1.1116
288 Q A -1.2088
289 K A -1.9173
290 A A 0.0000
291 G A 0.0000
292 L A 0.0000
293 L A 0.8634
294 Y A 0.3417
295 Y A -0.1541
296 E A -1.3240
297 D A -0.5588
298 L A 0.0000
299 V A 0.2499
300 S A 0.1019
301 C A 0.4539
302 V A 0.0000
303 S A -0.8869
304 K A -1.7847
305 A A -1.0705
306 E A -0.7499
307 A A 0.0000
308 D A -1.0268
309 A A -0.1283
310 V A 0.0000
311 S A -0.0388
312 L A 0.6931
313 I A 0.2336
314 V A 0.0000
315 K A -0.8733
316 N A -1.1325
317 T A 0.0000
318 V A 0.0000
319 C A -0.6728
320 T A -0.4565
321 F A -0.1257
322 L A 0.0000
323 P A -1.0703
324 D A -1.9039
325 A A -0.5597
326 L A 0.2666
327 V A 0.0000
328 T A 0.1559
329 I A -0.0031
330 T A 0.0000
331 G A -0.7052
332 G A -0.7183
333 F A 0.0000
334 R A -0.6601
335 R A -0.5751
336 G A -0.9241
337 K A -1.3116
338 N A -1.7067
339 I A -0.4312
340 G A -0.5572
341 H A -0.3561
342 D A -0.6240
343 I A 0.0000
344 D A -0.3404
345 F A 0.0000
346 L A 0.0000
347 I A 0.0000
348 T A 0.0000
349 N A -1.0971
350 P A -0.8793
351 G A -1.4763
352 P A -1.5959
353 R A -3.4459
354 E A -3.6009
355 D A -3.1867
356 D A -3.8471
357 E A -3.2606
358 L A 0.0000
359 L A 0.0000
360 H A -1.8982
361 K A -1.9403
362 V A 0.0000
363 I A 0.0000
364 D A -2.7558
365 L A -1.9902
366 W A 0.0000
367 K A -3.2857
368 K A -3.4001
369 Q A -2.7773
370 G A -2.0570
371 L A -0.8507
372 L A -0.9317
373 L A 0.1271
374 Y A 0.0000
375 C A -0.2217
376 D A -0.6535
377 I A 0.0226
378 I A -0.0077
379 E A -1.4834
380 S A -0.8668
381 T A -0.4178
382 F A -0.5557
383 V A -0.5251
384 K A -2.3531
385 E A -2.5793
386 Q A -1.8002
387 L A -0.4109
388 P A 0.0000
389 S A -1.3099
390 R A -2.5253
391 K A -2.3450
392 V A -1.1450
393 D A -1.0818
394 A A -0.4972
395 M A 0.5841
396 D A 0.0000
397 H A -0.3308
398 F A 0.0000
399 Q A 0.0000
400 K A 0.0000
401 C A 0.0000
402 F A 0.2032
403 A A 0.0000
404 I A 0.0000
405 L A 0.0000
406 K A -0.1340
407 L A 0.0000
408 Y A -0.3762
409 Q A -1.4489
410 P A -1.3377
411 R A -2.2101
412 V A -0.5876
413 D A -2.2005
414 N A -1.8514
415 S A -1.2081
416 T A -0.8060
417 C A -0.3016
418 N A -1.2574
419 T A -1.2320
420 S A -1.4596
421 E A -2.4456
422 Q A -1.7033
423 L A -0.1773
424 E A -1.2916
425 M A 0.2066
426 A A -0.3118
427 E A -1.5758
428 V A -0.1904
429 K A -2.1576
430 D A -2.7075
431 W A -1.1889
432 K A -1.0329
433 A A 0.0000
434 I A 0.0000
435 R A 0.0000
436 V A 0.0000
437 D A 0.0000
438 L A 0.0000
439 V A 0.0000
440 I A 0.0160
441 T A 0.0000
442 P A -0.3146
443 F A 0.3445
444 E A -1.6879
445 Q A 0.0000
446 Y A 0.1009
447 P A 0.0000
448 Y A 0.0000
449 A A 0.0000
450 L A 0.0000
451 L A 0.0000
452 G A -0.4580
453 W A -0.2859
454 T A 0.0000
455 G A -0.8987
456 S A 0.0000
457 R A -1.9786
458 Q A 0.0000
459 F A 0.0000
460 G A -0.9343
461 R A -1.0695
462 D A 0.0000
463 L A 0.0000
464 R A -1.0619
465 R A -1.3049
466 Y A -1.4911
467 A A 0.0000
468 A A -2.1075
469 H A -2.4250
470 E A -2.8021
471 R A -2.7026
472 K A -3.0739
473 M A 0.0000
474 I A 0.0000
475 L A 0.0000
476 D A 0.0000
477 N A 0.0000
478 H A 0.0000
479 G A 0.0000
480 L A 0.0000
481 Y A 0.0000
482 D A 0.0000
483 R A -3.0966
484 R A -3.8338
485 K A -3.3066
486 R A -2.9042
487 I A -0.6579
488 F A -0.3747
489 L A -0.7312
490 K A -2.0172
491 A A -1.9876
492 G A -1.5708
493 S A -1.6455
494 E A 0.0000
495 E A -2.8111
496 E A -2.5300
497 I A 0.0000
498 F A 0.0000
499 A A -1.4742
500 H A -1.1954
501 L A 0.0000
502 G A -1.2009
503 L A -1.4297
504 D A -2.2020
505 Y A -1.8191
506 V A 0.0000
507 E A -1.2929
508 P A -0.4325
509 W A 0.1835
510 E A 0.0000
511 R A 0.0000
512 N A 0.0000
513 A A 0.0000
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Laboratory of Theory of Biopolymers 2018