Project name: 1115e0d700a81f0

Status: done

Started: 2025-05-08 09:29:52
Chain sequence(s) A: YIQGTCVCRKKSCFCIIG
input PDB
Selected Chain(s) A
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[WARNING]    PDB-Info: The input structure is likely a peptide. Results may be inaccurate.         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1115e0d700a81f0/tmp/folded.pdb                (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:28)
Show buried residues
Minimal score value
-3.1843
Maximal score value
2.7264
Average score
0.655
Total score value
11.7892
Download the table (csv)

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
1 Y A 1.9389
2 I A 2.1927
3 Q A 0.3356
4 G A 0.7839
5 T A 0.9438
6 C A 2.4283
7 V A 1.7403
8 C A 0.1494
9 R A -2.4475
10 K A -3.1843
11 K A -2.8711
12 S A -1.3012
13 C A 0.6422
14 F A 2.0066
15 C A 2.7264
16 I A 2.5456
17 I A 2.4430
18 G A 0.7166
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 likely a peptide. Results may be inaccurate. The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.9418 5.6519 View CSV PDB
4.5 0.9447 5.6519 View CSV PDB
5.0 0.9535 5.6519 View CSV PDB
5.5 0.978 5.6519 View CSV PDB
6.0 1.0344 5.6519 View CSV PDB
6.5 1.1318 5.6519 View CSV PDB
7.0 1.2599 5.6519 View CSV PDB
7.5 1.4025 5.6519 View CSV PDB
8.0 1.5504 5.6519 View CSV PDB
8.5 1.6994 5.6519 View CSV PDB
9.0 1.8468 5.6519 View CSV PDB