Project name: f687c119894af91

Chain sequence(s)	A: GALGNIVGAGKKIVCGLSGLC
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -0.8549
• Maximal score value: 2.2918
• Average score: 0.9466
• Total score value: 19.8792

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	G	A	-0.1344
2	A	A	0.6456
3	L	A	1.7672
4	G	A	0.4680
5	N	A	-0.0370
6	I	A	1.7615
7	V	A	1.2491
8	G	A	-0.1236
9	A	A	0.2894
10	G	A	0.2083
11	K	A	-0.8549
12	K	A	-0.5169
13	I	A	1.8826
14	V	A	2.2358
15	C	A	1.3485
16	G	A	1.3227
17	L	A	2.2918
18	S	A	1.5069
19	G	A	0.8881
20	L	A	2.0146
21	C	A	1.6659