Project name: query_structure

Chain sequence(s)	A: GLPVCGETCFGGTCNTPGCICDPWPVCTRN
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -1.638
• Maximal score value: 1.7885
• Average score: -0.0434
• Total score value: -1.3015

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	-0.4701
2	L	A	0.9707
3	P	A	0.5411
4	V	A	1.4113
5	C	A	0.3985
6	G	A	-0.1168
7	E	A	-0.2704
8	T	A	0.1663
9	C	A	0.0000
10	F	A	1.7885
11	G	A	0.3678
12	G	A	0.1430
13	T	A	-0.0885
14	C	A	-0.5663
15	N	A	-1.2439
16	T	A	-0.9074
17	P	A	-0.6579
18	G	A	-0.8411
19	C	A	-0.5818
20	I	A	0.1751
21	C	A	0.1371
22	D	A	-1.2150
23	P	A	-0.2925
24	W	A	1.0481
25	P	A	0.9011
26	V	A	0.8188
27	C	A	0.0000
28	T	A	0.0000
29	R	A	-1.2792
30	N	A	-1.6380