Project name: query_structure

Chain sequence(s)	A: GLPVCGETCFGGTCNTPGCACDPWPVCTRD
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: -2.7076
• Maximal score value: 1.8569
• Average score: -0.3974
• Total score value: -11.9228

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	0.3403
2	L	A	1.0461
3	P	A	-0.1583
4	V	A	0.2262
5	C	A	-0.3873
6	G	A	-0.1880
7	E	A	-0.1337
8	T	A	0.3907
9	C	A	0.0000
10	F	A	1.8569
11	G	A	0.3687
12	G	A	0.1593
13	T	A	-0.1339
14	C	A	-0.9086
15	N	A	-1.3770
16	T	A	-1.1466
17	P	A	-0.9667
18	G	A	-1.4189
19	C	A	-1.6272
20	A	A	-1.2266
21	C	A	-0.3972
22	D	A	-1.6917
23	P	A	-0.6551
24	W	A	0.9038
25	P	A	1.0216
26	V	A	0.6588
27	C	A	0.0000
28	T	A	-1.1420
29	R	A	-2.6288
30	D	A	-2.7076