Project name: Tau PHF

Status: done

Started: 2025-07-24 11:17:25
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Chain sequence(s) A: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
C: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
B: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
E: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
D: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
F: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQMEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFR
input PDB
Selected Chain(s) A,C,B,E,D,F
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:12:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:05)
Show buried residues

Minimal score value
-4.4077
Maximal score value
2.3097
Average score
-0.9602
Total score value
-426.3151

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
306 V A 2.2580
307 Q A 0.9268
308 I A 0.0000
309 V A 0.2352
310 Y A 0.0000
311 K A -0.8087
312 P A 0.0000
313 V A 0.3996
314 D A 0.0000
315 L A 0.6844
316 S A 0.0000
317 K A -1.1637
318 V A 0.0000
319 T A -1.7012
320 S A 0.0000
321 K A -2.4060
322 C A 0.0000
323 G A -1.2022
324 S A -0.5655
325 L A 0.0000
326 G A -0.9458
327 N A -1.3959
328 I A 0.0000
329 H A -1.1269
330 H A 0.0000
331 K A 0.0000
332 P A 0.0000
333 G A 0.0000
334 G A 0.0000
335 G A 0.0000
336 Q A 0.0000
337 M A 0.0000
338 E A -2.4854
339 V A 0.0000
340 K A -2.9413
341 S A 0.0000
342 E A -4.2667
343 K A -4.3194
344 L A 0.0000
345 D A -3.0580
346 F A 0.0000
347 K A -3.9142
348 D A -3.8273
349 R A -4.4077
350 V A 0.0000
351 Q A -2.9623
352 S A 0.0000
353 K A -1.8353
354 I A 0.0000
355 G A 0.0000
356 S A 0.0000
357 L A 0.0000
358 D A 0.0000
359 N A -0.4434
360 I A 0.0643
361 T A 0.0000
362 H A -0.2176
363 V A 0.0000
364 P A 0.0000
365 G A 0.0000
366 G A 0.0000
367 G A -1.3219
368 N A 0.0000
369 K A -1.6459
370 K A 0.0000
371 I A -0.0843
372 E A 0.0000
373 T A -1.0521
374 H A 0.0000
375 K A -1.8282
376 L A 0.0000
377 T A -0.8262
378 F A 0.0000
379 R A -2.6022
306 V B 1.7316
307 Q B 0.5213
308 I B 1.2169
309 V B 1.2560
310 Y B 0.5818
311 K B -0.9153
312 P B 0.1224
313 V B 1.7038
314 D B 0.9911
315 L B 1.5838
316 S B 0.0083
317 K B -1.4941
318 V B -0.7962
319 T B -1.1760
320 S B -1.2553
321 K B -2.2900
322 C B -1.0539
323 G B -1.0401
324 S B -0.6257
325 L B -0.2394
326 G B -1.0139
327 N B -1.5191
328 I B -0.6020
329 H B -1.1528
330 H B -0.7722
331 K B -1.1306
332 P B -0.9106
333 G B -1.0438
334 G B -0.9259
335 G B -0.9847
336 Q B -1.7783
337 M B -1.3060
338 E B -2.7314
339 V B -1.6912
340 K B -3.0264
341 S B -2.5923
342 E B -4.3241
343 K B -3.8052
344 L B -2.5571
345 D B -3.3367
346 F B -2.5757
347 K B -3.6868
348 D B -3.8105
349 R B -3.6789
350 V B -2.2952
351 Q B -2.5834
352 S B -1.7550
353 K B -2.2695
354 I B -0.7656
355 G B -1.0149
356 S B -0.5154
357 L B -0.2980
358 D B -0.7562
359 N B -0.2527
360 I B 0.7878
361 T B 0.0000
362 H B -0.7984
363 V B 0.0000
364 P B -0.3641
365 G B 0.0000
366 G B -1.3016
367 G B -1.0032
368 N B -1.1750
369 K B -1.7322
370 K B -0.5158
371 I B 1.2983
372 E B -0.1015
373 T B -0.6604
374 H B -1.3455
375 K B -2.1093
376 L B -0.6426
377 T B -1.1223
378 F B -0.9534
379 R B -2.3497
306 V C 1.9149
307 Q C 0.6316
308 I C 1.0947
309 V C 0.2033
310 Y C -0.0604
311 K C -1.5925
312 P C -1.2163
313 V C 0.0015
314 D C -0.4603
315 L C 0.7004
316 S C -0.3833
317 K C -1.3966
318 V C -1.5355
319 T C -1.3306
320 S C -1.4775
321 K C -2.3999
322 C C -1.3305
323 G C -1.1941
324 S C -0.6129
325 L C -0.2527
326 G C -0.8143
327 N C -1.7072
328 I C -0.9598
329 H C -1.4137
330 H C -1.3191
331 K C -2.2936
332 P C -1.6086
333 G C -1.0175
334 G C -0.9299
335 G C -0.6986
336 Q C -0.7299
337 M C -0.4013
338 E C -1.5371
339 V C -0.8887
340 K C -2.4510
341 S C -2.1941
342 E C -3.5823
343 K C -3.1973
344 L C -1.8131
345 D C -2.6181
346 F C -2.1960
347 K C -3.4111
348 D C -3.9482
349 R C -3.8830
350 V C -2.8379
351 Q C -2.5392
352 S C -1.8296
353 K C -2.1776
354 I C -0.4116
355 G C -0.5992
356 S C -0.3604
357 L C -0.1015
358 D C -1.4598
359 N C -1.6804
360 I C -0.0576
361 T C -0.2757
362 H C -0.4442
363 V C 0.2649
364 P C -0.3412
365 G C -0.8096
366 G C -1.0769
367 G C -1.2710
368 N C -1.9982
369 K C -2.4511
370 K C -1.7457
371 I C -0.5381
372 E C -1.8157
373 T C -1.3518
374 H C -1.5217
375 K C -1.2620
376 L C 0.5608
377 T C 0.0794
378 F C 0.5183
379 R C -1.6899
306 V D 1.8565
307 Q D 0.5170
308 I D 1.0596
309 V D 0.1980
310 Y D -0.0013
311 K D -1.5302
312 P D -1.2215
313 V D -0.1500
314 D D -0.8385
315 L D 0.3917
316 S D -0.7152
317 K D -1.9090
318 V D -1.6808
319 T D -1.4195
320 S D -1.5366
321 K D -2.4517
322 C D -1.3513
323 G D -1.2009
324 S D -0.6121
325 L D -0.2220
326 G D -0.7558
327 N D -1.5870
328 I D -0.7383
329 H D -0.9777
330 H D -0.7544
331 K D -1.1410
332 P D -0.9573
333 G D 0.0000
334 G D -0.6179
335 G D -0.4841
336 Q D -1.0015
337 M D -0.4682
338 E D -1.8265
339 V D -0.9383
340 K D -2.3296
341 S D -2.2576
342 E D -3.9283
343 K D -3.8316
344 L D -2.2312
345 D D -3.1235
346 F D -2.3592
347 K D -3.4522
348 D D -3.9369
349 R D -3.9215
350 V D -2.8647
351 Q D -2.5272
352 S D -1.6357
353 K D -1.7184
354 I D -0.1184
355 G D -0.4965
356 S D -0.2024
357 L D 0.0120
358 D D -1.4132
359 N D -1.5053
360 I D -0.0442
361 T D -0.1395
362 H D -0.3668
363 V D 0.3229
364 P D -0.2751
365 G D -0.7705
366 G D -1.0372
367 G D -1.1645
368 N D -1.9408
369 K D -2.4285
370 K D -1.6991
371 I D -0.3038
372 E D -1.7444
373 T D -1.3336
374 H D -1.5682
375 K D -1.3538
376 L D 0.6147
377 T D 0.1788
378 F D 0.7658
379 R D -1.5720
306 V E 2.3097
307 Q E 1.0235
308 I E 0.0000
309 V E 0.2168
310 Y E 0.0000
311 K E -1.0230
312 P E 0.0000
313 V E 0.4750
314 D E 0.0000
315 L E 0.9388
316 S E 0.0000
317 K E -1.1614
318 V E 0.0000
319 T E 0.0000
320 S E 0.0000
321 K E -2.3878
322 C E 0.0000
323 G E -1.2143
324 S E -0.6020
325 L E 0.0000
326 G E -1.0883
327 N E -1.6811
328 I E 0.0000
329 H E -1.4689
330 H E 0.0000
331 K E -1.5434
332 P E 0.0000
333 G E 0.0000
334 G E 0.0000
335 G E 0.0000
336 Q E 0.0000
337 M E 0.0000
338 E E -2.0191
339 V E 0.0000
340 K E -2.7974
341 S E 0.0000
342 E E -3.8281
343 K E -3.9100
344 L E 0.0000
345 D E -3.0589
346 F E 0.0000
347 K E -4.0385
348 D E -3.8166
349 R E -4.0556
350 V E 0.0000
351 Q E -2.7169
352 S E 0.0000
353 K E -2.0705
354 I E 0.0000
355 G E 0.0000
356 S E 0.0000
357 L E 0.0000
358 D E 0.0000
359 N E -0.5868
360 I E 0.0467
361 T E 0.0000
362 H E -0.2490
363 V E 0.0000
364 P E 0.0000
365 G E 0.0000
366 G E 0.0000
367 G E -1.4299
368 N E 0.0000
369 K E -1.8915
370 K E 0.0000
371 I E -0.0635
372 E E 0.0000
373 T E -0.9931
374 H E 0.0000
375 K E -1.7206
376 L E 0.0000
377 T E -0.8554
378 F E 0.0000
379 R E -2.6577
306 V F 1.7457
307 Q F 0.5424
308 I F 1.2300
309 V F 1.2250
310 Y F 0.5155
311 K F -0.9944
312 P F 0.0739
313 V F 1.7026
314 D F 1.0128
315 L F 1.5846
316 S F -0.0140
317 K F -1.4972
318 V F -0.8226
319 T F -1.1974
320 S F -1.2358
321 K F -2.2658
322 C F -1.0291
323 G F -1.0369
324 S F -0.6267
325 L F -0.2811
326 G F -1.1030
327 N F -1.6185
328 I F -0.6657
329 H F -1.2263
330 H F -0.8097
331 K F -1.3406
332 P F -0.8859
333 G F -0.9357
334 G F 0.0000
335 G F -0.7212
336 Q F -1.1835
337 M F -1.0072
338 E F -2.4232
339 V F -1.5724
340 K F -2.8920
341 S F -2.4251
342 E F -4.0186
343 K F -3.6510
344 L F -2.5361
345 D F -3.3802
346 F F -2.5796
347 K F -3.6908
348 D F -3.8884
349 R F -3.5795
350 V F -2.1679
351 Q F -2.4486
352 S F -1.6997
353 K F -2.3291
354 I F -0.8048
355 G F -0.9791
356 S F -0.5186
357 L F -0.1489
358 D F -0.6579
359 N F -0.2340
360 I F 0.7813
361 T F 0.0000
362 H F -0.8418
363 V F 0.0000
364 P F -0.4086
365 G F 0.0000
366 G F -1.3416
367 G F -1.0914
368 N F -1.2229
369 K F -1.7072
370 K F 0.0000
371 I F 1.4541
372 E F 0.1876
373 T F -0.5479
374 H F -1.2953
375 K F -2.0688
376 L F -0.6189
377 T F -1.0719
378 F F -0.9619
379 R F -2.3414
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Laboratory of Theory of Biopolymers 2018