Project name: CCGEWTYDDATKTFTVTE

Chain sequence(s)	A: CCGEWTYDDATKTFTVTE
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.4852
• Maximal score value: 1.8304
• Average score: -0.3002
• Total score value: -5.4044

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
1	C	A	0.6012
2	C	A	0.5620
3	G	A	-0.5838
4	E	A	-1.0978
5	W	A	1.0108
6	T	A	0.7248
7	Y	A	0.3264
8	D	A	-1.4198
9	D	A	-2.4852
10	A	A	-1.5527
11	T	A	-1.3665
12	K	A	-2.1991
13	T	A	-0.3556
14	F	A	1.8304
15	T	A	1.2804
16	V	A	1.2680
17	T	A	-0.3724
18	E	A	-1.5755