Project name: 9f7616983ce5ce2

Chain sequence(s)	L: CVFDTSFNEYYGFGLC
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.9499
• Maximal score value: 1.9897
• Average score: 0.4645
• Total score value: 7.4328

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
0	C	L	1.0466
1	V	L	1.9047
2	F	L	1.4921
3	D	L	-1.5258
4	T	L	-0.2676
5	S	L	0.1510
6	F	L	1.0708
7	N	L	-1.3549
8	E	L	-1.9499
9	Y	L	0.6085
10	Y	L	0.7640
11	G	L	0.6285
12	F	L	1.9897
13	G	L	0.1846
14	L	L	1.7976
15	C	L	0.8929