Project name: query_structure

Chain sequence(s)	A: GGGCGETCVGGTCNTPGCTCSWPVCTRNGLPVT
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -1.4386
• Maximal score value: 2.0006
• Average score: 0.1172
• Total score value: 3.8675

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	-0.1561
2	G	A	-0.4116
3	G	A	-0.3740
4	C	A	-0.3090
5	G	A	-0.6197
6	E	A	-0.3373
7	T	A	0.7149
8	C	A	0.0000
9	V	A	1.9280
10	G	A	0.2968
11	G	A	0.1074
12	T	A	-0.0063
13	C	A	-0.2661
14	N	A	-1.4386
15	T	A	-0.8780
16	P	A	-0.7658
17	G	A	-0.4150
18	C	A	-0.6285
19	T	A	-0.3050
20	C	A	0.6711
21	S	A	1.1124
22	W	A	1.9734
23	P	A	1.8365
24	V	A	2.0006
25	C	A	0.0000
26	T	A	-0.2062
27	R	A	-0.7849
28	N	A	-1.2367
29	G	A	-0.5534
30	L	A	0.4548
31	P	A	0.5870
32	V	A	1.3081
33	T	A	0.5687