Project name: e25ab9cf07e9491

Status: done

Started: 2026-05-13 01:25:21
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Chain sequence(s) B: SIPWNLERITPPDGGSLVEVYLLDTSIQSDHREIEGRVMVTDFENVPEEDASKCDSHGTHLAGVVSGRDAGVAKGASMRSLRVLNCQGKGTVSGTLIGLEFIRKSQLVQPVGPLVVLLPLAGGYSRVLNAACQRLARAGVVLVTAAGNFRDDACLYSPASAPEVITVGATNAQDQPVTLGTLGTNFGRCVDLFAPGEDIIGASSDCSTCFVSQSGTSSQAAAHVAGIAAMMLSAEPELTLAELRQRLIHFSAKDVINEAWFPEDQRVLTPNLVAALPP
input PDB
Selected Chain(s) 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]                                                (00:00:00)
[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 B 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                                          (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:01)
Show buried residues

Minimal score value
-3.4207
Maximal score value
1.7563
Average score
-0.4756
Total score value
-131.7407

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
153 S B 0.2936
154 I B 0.7967
155 P B -0.0548
156 W B -0.4788
157 N B 0.0000
158 L B 0.0000
159 E B -1.8669
160 R B -1.6255
161 I B 0.0000
162 T B -1.0498
163 P B -0.7022
174 P B -1.2087
175 D B -2.3242
176 G B -1.0509
177 G B 0.0000
178 S B -0.1958
179 L B 1.0378
180 V B 0.0000
181 E B 0.0000
182 V B 0.0000
183 Y B 0.0000
184 L B 0.0000
185 L B 0.0000
186 D B 0.0000
187 T B 0.0000
188 S B -0.5161
189 I B 0.0000
190 Q B -1.4046
191 S B -1.3416
192 D B -2.8392
193 H B 0.0000
194 R B -2.7522
195 E B 0.0000
196 I B 0.0000
197 E B -2.6068
198 G B -1.4739
199 R B -1.1703
200 V B 0.0000
201 M B 0.9701
202 V B 1.4485
203 T B -0.1521
204 D B -1.6783
205 F B -1.2221
206 E B -2.2924
207 N B -1.2732
208 V B -1.3227
209 P B -2.0222
210 E B -3.1343
211 E B -3.4207
212 D B -3.1257
220 A B -0.7660
221 S B -1.4700
222 K B -2.1533
223 C B -0.9492
224 D B 0.0000
225 S B -1.1962
226 H B -0.7888
227 G B 0.0000
228 T B 0.0000
229 H B 0.0000
230 L B 0.0000
231 A B 0.0000
232 G B 0.0000
233 V B 0.0000
234 V B 0.0000
235 S B 0.0000
236 G B 0.0000
237 R B -2.7560
238 D B -2.3230
239 A B 0.0000
240 G B 0.0000
241 V B 0.0000
242 A B 0.0000
243 K B -1.9017
244 G B -1.2356
245 A B 0.0000
246 S B -0.2322
247 M B 0.0000
248 R B 0.2295
249 S B 0.0000
250 L B 0.0000
251 R B -1.0578
252 V B 0.0000
253 L B 0.0000
254 N B 0.0000
255 C B -1.5783
256 Q B -2.1860
257 G B -1.6522
258 K B -2.6371
259 G B -1.4203
260 T B -0.0838
261 V B 0.9248
262 S B 0.6850
263 G B 0.0000
264 T B 0.0000
265 L B 0.7790
266 I B 0.6836
267 G B 0.0000
268 L B 0.0000
269 E B -1.6791
270 F B -0.6964
271 I B 0.0000
272 R B -1.3648
273 K B -1.6176
274 S B -0.6024
275 Q B 0.0420
276 L B 1.3575
277 V B 1.4548
278 Q B 0.1182
279 P B 0.5483
280 V B 1.7563
281 G B 0.8459
282 P B 0.1159
283 L B 0.0000
284 V B 0.0000
285 V B 0.0000
286 L B 0.0000
287 L B 0.0000
288 P B 0.0000
289 L B -0.1962
290 A B -0.0500
291 G B -0.0411
292 G B 0.1897
293 Y B 0.9573
294 S B 0.1924
295 R B -0.9287
296 V B 0.8447
297 L B 0.0000
298 N B 0.0000
299 A B -0.5918
300 A B -0.8882
301 C B 0.0000
302 Q B -1.8106
303 R B -2.8021
304 L B 0.0000
305 A B 0.0000
306 R B -2.7466
307 A B -1.7265
308 G B -1.2747
309 V B 0.0000
310 V B 0.0000
311 L B 0.0000
312 V B 0.0000
313 T B 0.0000
314 A B 0.0000
315 A B 0.0000
316 G B 0.0000
317 N B -0.2177
318 F B 0.3524
319 R B -0.3699
320 D B -0.4327
321 D B -0.4443
322 A B 0.0000
323 C B 0.3976
324 L B 1.4197
325 Y B 0.9832
326 S B 0.0000
327 P B 0.0000
328 A B 0.0000
329 S B 0.0000
330 A B 0.0000
331 P B -0.5519
332 E B 0.0000
333 V B 0.0000
334 I B 0.0000
335 T B 0.0000
336 V B 0.0000
337 G B 0.0000
338 A B 0.0000
339 T B 0.0000
340 N B -1.1846
341 A B -1.1260
342 Q B -1.5285
343 D B -1.3188
344 Q B -1.1389
345 P B 0.0000
346 V B 0.0000
347 T B -0.0321
348 L B 0.1399
349 G B -0.1543
350 T B 0.2048
351 L B 0.5950
352 G B 0.0000
353 T B 0.0000
354 N B 0.0000
355 F B 0.0000
356 G B 0.0000
357 R B -1.5898
358 C B -0.6837
359 V B 0.0000
360 D B -0.6855
361 L B 0.0000
362 F B 0.0000
363 A B 0.0000
364 P B 0.0000
365 G B 0.0000
366 E B -1.4768
367 D B -1.6454
368 I B 0.0000
369 I B 0.4165
370 G B 0.0000
371 A B 0.0000
372 S B 0.0000
373 S B -1.2707
374 D B -1.7749
375 C B -0.8095
376 S B -1.1913
377 T B -0.5857
378 C B 0.2115
379 F B 1.1495
380 V B 0.8315
381 S B -0.1952
382 Q B -0.9487
383 S B -1.0572
384 G B 0.0000
385 T B 0.0000
386 S B 0.0000
387 Q B 0.0000
388 A B 0.0000
389 A B 0.0000
390 A B 0.0000
391 H B 0.0000
392 V B 0.0000
393 A B 0.0000
394 G B 0.0000
395 I B 0.0000
396 A B 0.0000
397 A B 0.0000
398 M B -0.1875
399 M B 0.0000
400 L B 0.0000
401 S B -0.1737
402 A B -0.4070
403 E B -1.1524
404 P B -1.1752
405 E B -2.1627
406 L B -1.3787
407 T B -1.0480
408 L B -0.9318
409 A B -0.8654
410 E B -1.8416
411 L B 0.0000
412 R B -1.4186
413 Q B -2.0049
414 R B -1.5222
415 L B 0.0000
416 I B -0.7734
417 H B -1.2178
418 F B -0.3341
419 S B 0.0000
420 A B -0.8839
421 K B -1.9165
422 D B -2.3936
423 V B -1.1015
424 I B 0.0000
425 N B -1.9435
426 E B -1.5488
427 A B -1.0598
428 W B -0.6862
429 F B 0.0000
430 P B -1.8659
431 E B -2.6613
432 D B -2.4363
433 Q B -1.6534
434 R B -1.1755
435 V B 0.6519
436 L B -0.1735
437 T B 0.0000
438 P B -0.6261
439 N B -1.0082
440 L B -0.7274
441 V B 0.0000
442 A B 0.0000
443 A B -0.3105
444 L B 0.0032
445 P B -0.2199
446 P B -0.2578
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Laboratory of Theory of Biopolymers 2018