Project name: 898f73edc227246

Chain sequence(s)	A: RFCWRVVVCRSGVRVAYRRCW
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
pH calculations	Yes
alphaCutter usage	No
Dynamic mode	No
Automated mutations	No

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                                          (00:00:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/898f73edc227246/tmp/folded.pdb                (00:00:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:35)

• Minimal score value: -2.7441
• Maximal score value: 1.5617
• Average score: -0.4255
• Total score value: -8.9351

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	R	A	-0.4680
2	F	A	1.5617
3	C	A	0.1372
4	W	A	-0.7210
5	R	A	-2.2186
6	V	A	-0.6124
7	V	A	0.2066
8	V	A	0.4758
9	C	A	0.0025
10	R	A	-1.3000
11	S	A	-0.7659
12	G	A	-0.3997
13	V	A	0.4487
14	R	A	-0.6604
15	V	A	0.4285
16	A	A	-0.0847
17	Y	A	-0.9774
18	R	A	-2.7441
19	R	A	-2.2174
20	C	A	-0.2152
21	W	A	1.1887

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	-1.5503	3.7432
4.5	-1.5503	3.7432
5.0	-1.5503	3.7432
5.5	-1.5503	3.7432
6.0	-1.5503	3.7432
6.5	-1.5503	3.7432
7.0	-1.5503	3.7432
7.5	-1.5503	3.7432
8.0	-1.5503	3.7432
8.5	-1.5503	3.7432
9.0	-1.5504	3.7432