Project name: 7cc2ce6f48adbae

Status: done

Started: 2025-03-06 02:06:51
Settings
Chain sequence(s) A: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSL
B: GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLS
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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:52)
Show buried residues

Minimal score value
-3.6643
Maximal score value
1.5084
Average score
-0.9285
Total score value
-385.3077

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
237 G A -1.0560
238 P A 0.0000
239 S A -0.2955
240 V A 0.0000
241 F A 1.2956
242 L A 0.9758
243 F A 1.2068
244 P A -0.1148
245 P A 0.0000
246 K A -2.0858
247 P A -1.5597
248 K A -1.1936
249 D A -1.1677
250 T A 0.0000
251 L A 0.0000
252 M A 0.3202
253 I A 1.5084
254 S A 0.1277
255 R A -1.0268
256 T A -0.6261
257 P A 0.0000
258 E A -0.7580
259 V A 0.0000
260 T A 0.3589
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -1.0570
265 D A -2.4278
266 V A 0.0000
267 S A -2.5444
268 H A -2.7442
269 E A -3.0094
270 D A -2.7104
271 P A -2.6466
272 E A -3.0708
273 V A -1.9642
274 K A -2.1716
275 F A -1.1176
276 N A -1.1353
277 W A 0.0000
278 Y A -0.5640
279 V A -0.8388
280 D A -1.9111
281 G A -0.7458
282 V A 0.6663
283 E A -0.5953
284 V A -0.4615
285 H A -1.8461
286 N A -2.1682
287 A A -1.7959
288 K A -2.2748
289 T A -1.7829
290 K A -2.1107
291 P A -2.0098
292 R A -3.2893
293 E A -3.6643
294 E A -3.5687
295 Q A -1.9443
296 Y A -0.0826
297 N A -1.3382
298 S A -1.6602
299 T A -2.2168
300 Y A -2.9363
301 R A -2.6133
302 V A 0.0000
303 V A -0.6983
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.4474
308 V A 0.0000
309 L A 0.9219
310 H A -0.0816
311 Q A -1.0920
312 D A -1.4987
313 W A 0.0000
314 L A -1.1202
315 N A -2.0276
316 G A -2.2569
317 K A -2.3168
318 E A -2.2668
319 Y A 0.0000
320 K A -1.6545
321 C A 0.0000
322 K A -1.5526
323 V A 0.0000
324 S A -1.4510
325 N A 0.0000
326 K A -2.6013
327 A A -1.5194
328 L A -0.6026
329 P A -0.4779
330 A A -0.3983
331 P A -0.8363
332 I A -0.7482
333 E A -1.9359
334 K A -1.2545
335 T A -1.0356
336 I A -0.3224
337 S A -1.0865
338 K A -1.5117
339 A A -1.3663
340 K A -2.2271
341 G A -1.9079
342 Q A -1.9155
343 P A -1.7256
344 R A -1.8977
345 E A -2.2669
346 P A 0.0000
347 Q A -1.0872
348 V A 0.0000
349 Y A 0.0000
350 T A -0.8266
351 L A 0.0000
352 P A -0.2091
353 P A -0.7501
354 S A 0.0000
355 R A -2.6752
356 D A -2.7807
357 E A 0.0000
358 L A -1.6952
359 T A -1.4513
360 K A -1.9788
361 N A -2.3561
362 Q A -2.1553
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 -0.4812
371 G A -0.9435
372 F A 0.0000
373 Y A -1.1436
374 P A 0.0000
375 S A -0.6473
376 D A -1.9781
377 I A -0.9551
378 A A -0.6220
379 V A 0.0000
380 E A -1.2060
381 W A 0.0000
382 E A -1.7961
383 S A 0.0000
384 N A -1.8520
385 G A -1.8984
386 Q A -2.3383
387 P A -2.0218
388 E A -1.9208
389 N A -2.0849
390 N A -1.4888
391 Y A -0.9826
392 K A -0.7398
393 T A -0.2398
394 T A 0.0000
395 P A -0.0816
396 P A -0.0462
397 V A 0.4724
398 L A 0.6864
399 D A -0.5614
400 S A -1.1721
401 D A -1.8794
402 G A -0.8353
403 S A 0.0000
404 F A 0.0116
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 -0.9112
412 V A 0.0000
413 D A -2.4616
414 K A -2.5039
415 S A -2.2152
416 R A -1.8654
417 W A 0.0000
418 Q A -2.0592
419 Q A -1.9133
420 G A -0.7311
421 N A -0.4125
422 V A 0.7855
423 F A 0.0000
424 S A -0.8490
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A 0.0000
429 H A 0.0000
430 E A -1.2458
431 A A -1.4991
432 L A 0.0000
433 H A -1.8366
434 N A -1.7308
435 H A -1.2081
436 Y A -0.6013
437 T A -0.9401
438 Q A -1.4845
439 K A -1.2000
440 S A -0.5205
441 L A 0.0000
442 S A 0.5830
443 L A 1.0271
237 G B -0.7692
238 P B -0.8507
239 S B -0.2822
240 V B 0.0000
241 F B 1.2060
242 L B 0.8822
243 F B 1.1981
244 P B -0.1098
245 P B 0.0000
246 K B -2.1580
247 P B -1.3624
248 K B -1.0677
249 D B -1.1971
250 T B 0.0000
251 L B 0.0000
252 M B 0.4423
253 I B 1.4934
254 S B 0.0984
255 R B -1.2401
256 T B -0.6959
257 P B 0.0000
258 E B -0.8092
259 V B 0.0000
260 T B 0.2786
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -1.1848
265 D B -2.2632
266 V B 0.0000
267 S B -2.2763
268 H B -2.3556
269 E B -2.7502
270 D B -2.4713
271 P B -2.4463
272 E B -3.0006
273 V B -1.9176
274 K B -2.2113
275 F B -1.2394
276 N B -1.1162
277 W B 0.0000
278 Y B -0.5214
279 V B -0.8349
280 D B -2.0621
281 G B -0.7755
282 V B 0.8634
283 E B -0.3873
284 V B -0.3765
285 H B -1.8075
286 N B -2.1544
287 A B -1.7417
288 K B -2.3888
289 T B -1.7751
290 K B -2.0901
291 P B -2.0919
292 R B -3.0484
293 E B -3.4867
294 E B -3.3788
295 Q B -1.8329
296 Y B -0.0419
297 N B -1.2662
298 S B -1.3065
299 T B -2.1831
300 Y B -2.7489
301 R B -2.6932
302 V B 0.0000
303 V B -0.8344
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.4863
308 V B 0.0000
309 L B 0.9697
310 H B -0.0312
311 Q B -1.0950
312 D B -1.4261
313 W B 0.0000
314 L B -1.2874
315 N B -2.0202
316 G B -2.2963
317 K B -2.3441
318 E B -2.4992
319 Y B 0.0000
320 K B -1.7254
321 C B 0.0000
322 K B -1.6357
323 V B 0.0000
324 S B -1.4776
325 N B 0.0000
326 K B -2.5489
327 A B -1.4335
328 L B -0.5422
329 P B -0.4880
330 A B -0.4172
331 P B -0.9651
332 I B -0.9110
333 E B -2.1930
334 K B -1.3880
335 T B -1.1111
336 I B -0.3258
337 S B -1.2829
338 K B -1.4530
339 A B -1.1387
340 K B -2.1628
341 G B -1.9485
342 Q B -2.0981
343 P B -2.2338
344 R B -2.9978
345 E B -2.8667
346 P B 0.0000
347 Q B -1.3141
348 V B 0.0000
349 Y B 0.0000
350 T B -0.8350
351 L B 0.0000
352 P B -0.3923
353 P B -0.9015
354 S B -1.5788
355 R B -2.6992
356 D B -2.8021
357 E B 0.0000
358 L B -1.7795
359 T B -1.4982
360 K B -2.0544
361 N B -2.3777
362 Q B -2.1656
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 -0.5364
371 G B -1.1316
372 F B 0.0000
373 Y B -1.3215
374 P B 0.0000
375 S B -0.5524
376 D B -1.1725
377 I B -0.5845
378 A B 0.0000
379 V B 0.0000
380 E B -1.3037
381 W B 0.0000
382 E B -1.9975
383 S B 0.0000
384 N B -1.8350
385 G B -1.7930
386 Q B -2.3434
387 P B -2.1043
388 E B -2.0453
389 N B -2.2985
390 N B -1.7056
391 Y B -1.1392
392 K B -0.9168
393 T B -0.3090
394 T B 0.0000
395 P B -0.0720
396 P B 0.1606
397 V B 0.6582
398 L B 1.0264
399 D B -0.3678
400 S B -1.0935
401 D B -1.8466
402 G B -0.7886
403 S B -0.7149
404 F B 0.1518
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 -0.9121
412 V B 0.0000
413 D B -2.3449
414 K B -2.4736
415 S B -2.1446
416 R B -1.9426
417 W B 0.0000
418 Q B -2.2377
419 Q B -2.0676
420 G B -1.0537
421 N B -0.6534
422 V B 0.4472
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B 0.0000
427 V B 0.0000
428 M B 0.0000
429 H B 0.0000
430 E B -1.2763
431 A B -1.7794
432 L B 0.0000
433 H B -1.7972
434 N B -1.6527
435 H B -0.8942
436 Y B -0.3732
437 T B -0.8284
438 Q B -1.4435
439 K B -1.2963
440 S B -0.5899
441 L B 0.0000
442 S B -0.0032
443 L B -0.1454
444 S B -0.3407
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Laboratory of Theory of Biopolymers 2018