Project name: 56f9eabc7601033

Chain sequence(s)	A: LRARASGSARIYQAGRDQHITER
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                                          (00:00:19)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/56f9eabc7601033/tmp/folded.pdb                (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:42)

• Minimal score value: -3.3488
• Maximal score value: 0.9881
• Average score: -1.4954
• Total score value: -34.3951

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	L	A	0.2288
2	R	A	-1.5760
3	A	A	-1.8201
4	R	A	-2.3897
5	A	A	-1.4568
6	S	A	-1.1609
7	G	A	-0.8907
8	S	A	-0.0042
9	A	A	-0.7159
10	R	A	-1.5762
11	I	A	0.9881
12	Y	A	0.7156
13	Q	A	-1.4378
14	A	A	-1.2844
15	G	A	-1.6836
16	R	A	-2.7399
17	D	A	-2.9179
18	Q	A	-3.3488
19	H	A	-2.9090
20	I	A	-0.8756
21	T	A	-1.7909
22	E	A	-2.9699
23	R	A	-2.7793

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	-2.3039	0.8783
4.5	-2.3591	0.8566
5.0	-2.4279	0.8315
5.5	-2.4963	0.8051
6.0	-2.5591	0.7783
6.5	-2.6244	0.7514
7.0	-2.6921	0.7246
7.5	-2.753	0.698
8.0	-2.8043	0.6723
8.5	-2.8468	0.6488
9.0	-2.8781	0.6293