Project name: e873ef3821cbda1

Chain sequence(s)	A: GILSTFKGLAKGVAKDLAGNLLDKFKCKITGC
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                                          (00:00:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:31)

• Minimal score value: -2.152
• Maximal score value: 2.6758
• Average score: 0.0905
• Total score value: 2.8963

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	0.8723
2	I	A	2.6758
3	L	A	2.5155
4	S	A	1.0791
5	T	A	1.4068
6	F	A	2.0471
7	K	A	-0.1568
8	G	A	-0.0413
9	L	A	0.5053
10	A	A	-0.1963
11	K	A	-1.7348
12	G	A	-1.0156
13	V	A	0.1882
14	A	A	-0.7619
15	K	A	-2.1520
16	D	A	-1.5719
17	L	A	0.4383
18	A	A	0.1280
19	G	A	-0.0822
20	N	A	-0.9134
21	L	A	0.8197
22	L	A	0.7995
23	D	A	-1.5431
24	K	A	-1.2016
25	F	A	0.7460
26	K	A	-0.6844
27	C	A	-0.2608
28	K	A	-0.9141
29	I	A	0.9211
30	T	A	0.2677
31	G	A	0.1035
32	C	A	0.6126