Project name: Col_AP

Chain sequence(s)	A: GPPGPPGFPGERGPPGPPGPP
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
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)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -3.1941
• Maximal score value: 1.1688
• Average score: -0.9644
• Total score value: -20.2527

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
2	G	A	-0.7095
3	P	A	-0.7480
4	P	A	-0.8042
5	G	A	-0.9604
6	P	A	-0.5812
7	P	A	-0.3410
8	G	A	0.0996
9	F	A	1.1688
10	P	A	-0.3599
11	G	A	-1.5739
12	E	A	-2.9196
13	R	A	-3.1941
14	G	A	-2.1306
15	P	A	-1.4049
16	P	A	-1.0329
17	G	A	-0.9650
18	P	A	-0.8412
19	P	A	-0.8362
20	G	A	-0.9046
21	P	A	-0.6939
22	P	A	-0.5200