Project name: c56edc98dd75c26

Status: done

Started: 2026-05-08 03:00:29
Chain sequence(s) A: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
I: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
C: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
E: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
G: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
input PDB
Selected Chain(s) A,C,E,G,I
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:10:11)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c56edc98dd75c26/tmp/folded.pdb                (00:10:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:02)
Show buried residues

Minimal score value
-4.3977
Maximal score value
2.6036
Average score
-0.8447
Total score value
-308.3113

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
306 V A 1.8425
307 Q A 0.5037
308 I A 1.4890
309 V A 1.3235
310 Y A 0.4264
311 K A -1.1374
312 P A -0.2614
313 V A 0.8865
314 D A -0.2020
315 L A 0.8642
316 S A -0.6390
317 K A -1.5146
318 V A -1.0782
319 T A -1.2839
320 S A -1.4970
321 K A -2.2988
322 C A -1.0914
323 G A -1.0004
324 S A -0.6242
325 L A -0.0594
326 G A -0.8330
327 N A -1.6865
328 I A -0.7904
329 H A -1.7461
330 H A -1.5875
331 K A -2.7031
332 P A -1.7109
333 G A -1.4697
334 G A -1.4108
335 G A -1.2518
336 Q A -2.1034
337 V A -1.4974
338 E A -2.7985
339 V A -1.8686
340 K A -3.1827
341 S A -2.6682
342 E A -3.6244
343 K A -3.5265
344 L A -1.9599
345 D A -2.7896
346 F A -2.7428
347 K A -3.7974
348 D A -3.4074
349 R A -3.7736
350 V A -2.4523
351 Q A -2.5950
352 S A -1.4901
353 K A -2.0807
354 I A -0.9793
355 G A -1.1940
356 S A -1.0411
357 L A -0.4484
358 D A -0.3982
359 N A -0.1954
360 I A 1.1410
361 T A 0.0000
362 H A -0.5721
363 V A -0.1157
364 P A -0.4151
365 G A 0.0000
366 G A -1.0772
367 G A -1.1060
368 N A -1.5668
369 K A -2.2652
370 K A -1.3451
371 I A 0.1132
372 E A -0.6398
373 T A -0.6980
374 H A -1.1898
375 K A -2.0286
376 L A -0.1477
377 T A 0.8114
378 F A 2.3876
306 V C 2.2775
307 Q C 0.9689
308 I C 0.0000
309 V C 0.3910
310 Y C 0.0000
311 K C -0.8022
312 P C 0.0000
313 V C 0.5351
314 D C 0.5749
315 L C 0.7649
316 S C 0.0000
317 K C -1.0381
318 V C 0.0000
319 T C -1.4551
320 S C 0.0000
321 K C -2.4221
322 C C 0.0000
323 G C -1.0950
324 S C -0.6253
325 L C 0.0000
326 G C -1.0905
327 N C -1.8069
328 I C 0.0000
329 H C -1.7018
330 H C 0.0000
331 K C -2.1979
332 P C 0.0000
333 G C -1.3756
334 G C -1.1937
335 G C 0.0000
336 Q C -1.8933
337 V C 0.0000
338 E C -3.0066
339 V C 0.0000
340 K C -3.1498
341 S C 0.0000
342 E C -3.3452
343 K C -3.3834
344 L C 0.0000
345 D C -2.9800
346 F C 0.0000
347 K C -3.6866
348 D C -3.5567
349 R C -4.3977
350 V C 0.0000
351 Q C -2.4913
352 S C 0.0000
353 K C -1.4170
354 I C 0.0000
355 G C 0.0000
356 S C 0.0000
357 L C 0.0000
358 D C 0.0000
359 N C 0.0000
360 I C 0.4741
361 T C 0.0000
362 H C -0.3323
363 V C 0.0000
364 P C 0.0000
365 G C 0.0000
366 G C 0.0000
367 G C -0.9553
368 N C 0.0000
369 K C -1.6995
370 K C 0.0000
371 I C 0.0012
372 E C 0.0000
373 T C -0.5111
374 H C 0.0000
375 K C -1.5611
376 L C 0.0000
377 T C 0.6651
378 F C 1.8997
306 V E 2.6036
307 Q E 0.7910
308 I E 0.0000
309 V E 0.1466
310 Y E 0.0000
311 K E -1.3175
312 P E 0.0000
313 V E 0.7060
314 D E 0.0000
315 L E 1.0786
316 S E 0.0000
317 K E -1.3651
318 V E 0.0000
319 T E 0.0000
320 S E 0.0000
321 K E -2.0033
322 C E 0.0000
323 G E -1.0526
324 S E -0.6689
325 L E 0.0000
326 G E -1.2430
327 N E -1.9761
328 I E 0.0000
329 H E -1.2659
330 H E 0.0000
331 K E -1.9835
332 P E 0.0000
333 G E -1.0714
334 G E -0.9979
335 G E 0.0000
336 Q E -1.6741
337 V E 0.0000
338 E E -2.3200
339 V E 0.0000
340 K E -2.6789
341 S E -2.6964
342 E E -3.0233
343 K E -2.9629
344 L E 0.0000
345 D E -2.7691
346 F E 0.0000
347 K E -3.4397
348 D E -3.2207
349 R E -3.5741
350 V E 0.0000
351 Q E -2.1384
352 S E 0.0000
353 K E -1.4366
354 I E 0.0000
355 G E 0.0000
356 S E 0.0000
357 L E 0.0000
358 D E -0.3658
359 N E 0.0000
360 I E 0.4529
361 T E 0.0000
362 H E -0.4723
363 V E 0.0000
364 P E 0.0000
365 G E 0.0000
366 G E 0.0000
367 G E -0.6281
368 N E 0.0000
369 K E -1.6011
370 K E 0.0000
371 I E 0.3121
372 E E 0.0000
373 T E -0.3706
374 H E 0.0000
375 K E -1.4910
376 L E 0.0000
377 T E 0.4847
378 F E 1.7873
306 V G 2.5641
307 Q G 0.8986
308 I G 0.0000
309 V G -0.2385
310 Y G 0.0000
311 K G -1.1138
312 P G 0.0000
313 V G 0.6936
314 D G 0.0000
315 L G 0.7226
316 S G 0.0000
317 K G -1.1838
318 V G 0.0000
319 T G -1.1852
320 S G 0.0000
321 K G -1.9535
322 C G 0.0000
323 G G -1.0736
324 S G -0.6491
325 L G 0.0000
326 G G -1.1888
327 N G -1.5478
328 I G 0.0000
329 H G -1.3087
330 H G 0.0000
331 K G -1.7809
332 P G 0.0000
333 G G -1.2277
334 G G -1.0542
335 G G 0.0000
336 Q G -1.8463
337 V G 0.0000
338 E G -2.6893
339 V G 0.0000
340 K G -2.9330
341 S G 0.0000
342 E G -3.8600
343 K G -3.6050
344 L G 0.0000
345 D G -2.5551
346 F G 0.0000
347 K G -3.3844
348 D G -3.2598
349 R G -3.8472
350 V G 0.0000
351 Q G -2.2912
352 S G 0.0000
353 K G -1.2765
354 I G 0.0000
355 G G 0.0000
356 S G 0.0000
357 L G 0.0000
358 D G -0.6904
359 N G 0.0000
360 I G -0.1800
361 T G 0.0000
362 H G -0.4007
363 V G 0.0000
364 P G 0.0000
365 G G 0.0000
366 G G 0.0000
367 G G -0.9027
368 N G 0.0000
369 K G -2.1095
370 K G 0.0000
371 I G -0.5691
372 E G 0.0000
373 T G -0.8136
374 H G 0.0000
375 K G -1.7609
376 L G 0.0000
377 T G 0.7500
378 F G 2.0403
306 V I 2.0007
307 Q I 0.2982
308 I I 1.0892
309 V I -0.0038
310 Y I 0.0469
311 K I -1.2404
312 P I -0.4083
313 V I 1.0808
314 D I 0.1651
315 L I 0.8600
316 S I -0.6605
317 K I -1.3239
318 V I -1.2998
319 T I -1.1316
320 S I -1.3605
321 K I -2.1800
322 C I -1.2853
323 G I -1.1196
324 S I -0.8716
325 L I -0.4951
326 G I -1.2764
327 N I -1.6687
328 I I -0.7557
329 H I -1.1717
330 H I -1.1800
331 K I -2.3347
332 P I -1.6616
333 G I -1.3411
334 G I -1.4058
335 G I -1.1508
336 Q I -1.9135
337 V I -1.6034
338 E I -2.6174
339 V I -1.7523
340 K I -2.9341
341 S I -3.1625
342 E I -3.7844
343 K I -3.6655
344 L I -2.4892
345 D I -2.3990
346 F I -1.7145
347 K I -3.3272
348 D I -3.8671
349 R I -3.8140
350 V I -2.5105
351 Q I -2.4279
352 S I -1.4142
353 K I -1.7884
354 I I -0.3225
355 G I -0.8299
356 S I -0.7266
357 L I -0.2925
358 D I -1.5228
359 N I -1.2360
360 I I -0.1511
361 T I -0.2242
362 H I -0.7966
363 V I -0.1294
364 P I -0.4817
365 G I -0.8392
366 G I -0.8753
367 G I -1.0092
368 N I -2.0069
369 K I -2.8070
370 K I -2.5638
371 I I -1.0934
372 E I -1.3708
373 T I -1.0437
374 H I -1.5245
375 K I -2.0866
376 L I -0.0555
377 T I 0.9155
378 F I 2.4793
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -1.1118 5.3626 View CSV PDB
4.5 -1.153 5.3626 View CSV PDB
5.0 -1.1987 5.3626 View CSV PDB
5.5 -1.2287 5.3626 View CSV PDB
6.0 -1.2223 5.3626 View CSV PDB
6.5 -1.1713 5.3626 View CSV PDB
7.0 -1.0848 5.3626 View CSV PDB
7.5 -0.9785 5.3626 View CSV PDB
8.0 -0.863 5.3626 View CSV PDB
8.5 -0.742 5.3626 View CSV PDB
9.0 -0.6164 5.3626 View CSV PDB