Project name: ca6a6632583a8fb

Status: done

Started: 2024-04-30 02:17:23
Settings
Chain sequence(s) A: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLS
B: GGPSVFLFPPKPKDTLMISRRTPEVVTCVVVDVSHEEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLS
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:23)
Show buried residues

Minimal score value
-3.9193
Maximal score value
1.6548
Average score
-0.9486
Total score value
-394.6127

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
238 P A -1.0816
239 S A -0.3332
240 V A 0.0000
241 F A 1.4241
242 L A 1.1062
243 F A 1.3571
244 P A -0.0208
245 P A -1.1525
246 K A -2.0656
247 P A -1.3885
248 K A -0.9879
249 D A -1.0923
250 T A 0.0000
251 L A 0.0000
252 M A 0.5569
253 I A 1.6548
254 S A 0.2965
255 R A -0.7230
256 T A -0.5510
257 P A 0.0000
258 E A -0.8620
259 V A 0.0000
260 T A 0.3638
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -1.2957
265 D A -2.5904
266 V A 0.0000
267 S A -2.3826
268 H A -2.5169
269 E A -2.9543
270 D A -2.5809
271 P A -2.5909
272 E A -2.9441
273 V A -1.9533
274 K A -2.1870
275 F A -0.9248
276 N A -1.1012
277 W A 0.0000
278 Y A -0.7212
279 V A -0.8909
280 D A -2.1529
281 G A -0.8814
282 V A 0.7012
283 E A -0.6550
284 V A -0.5169
285 H A -1.8586
286 N A -2.1969
287 A A -1.8524
288 K A -2.4260
289 T A -1.8403
290 K A -2.2321
291 P A -2.1361
292 R A -3.3046
293 E A -3.9193
294 E A -3.8604
295 Q A -2.1839
296 Y A -0.8575
297 N A -1.6519
298 S A -1.5154
299 T A -2.2711
300 Y A 0.0000
301 R A -3.2757
302 V A 0.0000
303 V A -1.0502
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.4969
308 V A 0.0000
309 L A 0.9792
310 H A 0.0539
311 Q A -1.0209
312 D A -1.2267
313 W A 0.0000
314 L A -0.8108
315 N A -1.9624
316 G A -2.0287
317 K A -2.2614
318 E A -2.3925
319 Y A 0.0000
320 K A -1.6549
321 C A 0.0000
322 K A -1.4092
323 V A 0.0000
324 S A -1.4399
325 N A -1.7572
326 K A -2.5644
327 A A -1.3620
328 L A -0.5070
329 P A -0.4188
330 A A -0.4058
331 P A -0.8242
332 I A -0.6622
333 E A -1.7401
334 K A -1.1070
335 T A -1.0130
336 I A -0.2407
337 S A -1.0877
338 K A 0.0000
339 A A -1.1291
340 K A -2.3637
341 G A -2.0575
342 Q A -2.3252
343 P A -2.1706
344 R A -2.8746
345 E A -2.9895
346 P A 0.0000
347 Q A -1.2911
348 V A 0.0000
349 Y A 0.0000
350 T A -0.7283
351 L A 0.0000
352 P A -0.3493
353 P A -0.8629
354 S A -1.5500
355 R A -2.7931
356 E A -2.8350
357 E A 0.0000
358 M A -1.8713
359 T A -1.5950
360 K A -2.1661
361 N A -2.3682
362 Q A -2.2359
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A -0.6598
371 G A -1.2041
372 F A 0.0000
373 Y A -1.4058
374 P A 0.0000
375 S A -0.4572
376 D A -1.2798
377 I A -0.6166
378 A A -0.4131
379 V A -0.2401
380 E A -1.3324
381 W A 0.0000
382 E A -1.6582
383 S A 0.0000
384 N A -1.8059
385 G A -1.6777
386 Q A -2.2746
387 P A -1.9635
388 E A -1.9553
389 N A -2.2588
390 N A -1.8501
391 Y A -1.1244
392 K A -0.8788
393 T A -0.2658
394 T A 0.0000
395 P A -0.0984
396 P A -0.0438
397 V A 0.0000
398 L A 0.5422
399 D A -0.6768
400 S A -1.3049
401 D A -1.9496
402 G A -0.9535
403 S A 0.0000
404 F A -0.1398
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A -1.0459
412 V A 0.0000
413 D A -2.6718
414 K A -2.5016
415 S A -2.0534
416 R A -2.1424
417 W A 0.0000
418 Q A -1.9653
419 Q A -1.8013
420 G A -0.8674
421 N A -0.5432
422 V A 0.7076
423 F A 0.0000
424 S A 0.0000
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A -0.2448
429 H A 0.0000
430 E A -1.1418
431 A A -1.6512
432 L A -1.4247
433 H A -1.6871
434 N A -1.5656
435 H A -0.9877
436 Y A -0.1132
437 T A -0.5485
438 Q A -1.0148
439 K A -1.2271
440 S A -0.4455
441 L A 0.0000
442 S A 0.2050
443 L A 0.0237
444 S A -0.2174
236 G B -0.8237
237 G B -1.0371
238 P B 0.0000
239 S B -0.2982
240 V B 0.0000
241 F B 1.3834
242 L B 1.0709
243 F B 1.3244
244 P B -0.0331
245 P B 0.0000
246 K B -2.0872
247 P B -1.4884
248 K B -1.5197
249 D B -1.5870
250 T B 0.0000
251 L B 0.0000
252 M B 0.2467
253 I B 1.3292
254 S B -0.0698
255 R B -1.5284
256 T B -0.9065
257 P B 0.0000
258 E B -0.6724
259 V B 0.0000
260 T B 0.4355
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -0.7704
265 D B -2.2984
266 V B 0.0000
267 S B -2.4331
268 H B -2.6115
269 E B -2.9912
270 D B -2.6200
271 P B -2.7371
272 E B -3.1767
273 V B -2.1195
274 K B -2.2155
275 F B -0.9561
276 N B -1.2710
277 W B 0.0000
278 Y B -0.9017
279 V B -0.9289
280 D B -1.9673
281 G B -0.9167
282 V B 0.4196
283 E B -1.3965
284 V B -0.8795
285 H B -2.0277
286 N B -2.2637
287 A B -1.8278
288 K B -2.4329
289 T B -2.0295
290 K B -2.5875
291 P B -2.5702
292 R B -3.8382
293 E B -3.6869
294 E B -3.0674
295 Q B -1.6664
296 Y B 0.0813
297 N B -1.1686
298 S B -1.4253
299 T B -1.9828
300 Y B -2.8154
301 R B -2.7743
302 V B 0.0000
303 V B -0.9669
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.3564
308 V B 0.0000
309 L B 0.9590
310 H B -0.1459
311 Q B -1.0893
312 D B -1.2492
313 W B 0.0000
314 L B -0.9317
315 N B -1.8732
316 G B -2.0467
317 K B -2.1168
318 E B -2.4107
319 Y B 0.0000
320 K B -1.6806
321 C B 0.0000
322 K B -1.4959
323 V B 0.0000
324 S B -1.4281
325 N B 0.0000
326 K B -2.5660
327 A B -1.4730
328 L B -0.5810
329 P B -0.4362
330 A B -0.3875
331 P B -0.7992
332 I B -0.6626
333 E B -1.7847
334 K B -1.1374
335 T B -0.9950
336 I B -0.3299
337 S B -1.2362
338 K B -1.2865
339 A B -1.1614
340 K B -2.1663
341 G B -1.8548
342 Q B -1.9779
343 P B -1.9108
344 R B -2.3503
345 E B -2.6186
346 P B 0.0000
347 Q B -1.1158
348 V B 0.0000
349 Y B 0.0000
350 T B -0.7151
351 L B 0.0000
352 P B -0.3780
353 P B -0.8816
354 S B -1.5496
355 R B -2.8220
356 E B -2.8926
357 E B 0.0000
358 M B -1.9778
359 T B -1.7276
360 K B -2.4534
361 N B -2.5288
362 Q B -2.4037
363 V B 0.0000
364 S B 0.0000
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.0000
369 V B 0.0000
370 K B -0.4946
371 G B 0.0000
372 F B 0.0000
373 Y B -1.1491
374 P B 0.0000
375 S B -0.1150
376 D B -0.8924
377 I B -0.4955
378 A B -0.2622
379 V B 0.0000
380 E B -1.4896
381 W B 0.0000
382 E B -1.6556
383 S B 0.0000
384 N B -1.7763
385 G B -1.8082
386 Q B -2.2536
387 P B -1.9973
388 E B -2.0077
389 N B -2.3829
390 N B -2.0346
391 Y B -1.3792
392 K B -1.2107
393 T B -0.4569
394 T B 0.0000
395 P B -0.1105
396 P B 0.1333
397 V B 0.4641
398 L B 0.6652
399 D B -0.6124
400 S B -1.2289
401 D B -1.9309
402 G B -0.9846
403 S B 0.0000
404 F B 0.0688
405 F B 0.0000
406 L B 0.0000
407 Y B 0.0000
408 S B 0.0000
409 K B 0.0000
410 L B 0.0000
411 T B -1.0949
412 V B 0.0000
413 D B -2.8813
414 K B -2.7264
415 S B -2.2708
416 R B -2.5261
417 W B 0.0000
418 Q B -2.2290
419 Q B -1.9556
420 G B -0.9967
421 N B -0.5944
422 V B 0.7333
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B -0.5686
427 V B 0.0000
428 M B -0.1355
429 H B 0.0000
430 E B -0.9553
431 A B -1.3510
432 L B -1.3208
433 H B -1.6700
434 N B -1.5923
435 H B -1.0228
436 Y B 0.1353
437 T B -0.3767
438 Q B -0.8797
439 K B -1.1410
440 S B -0.4123
441 L B 0.0000
442 S B 0.1078
443 L B -0.2042
444 S B -0.3162
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Laboratory of Theory of Biopolymers 2018