Project name: query_structure

Chain sequence(s)	A: GIIPCGESCVFIPCITSVVGCSCKSKVCYKN
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                                          (00:00:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.7609
• Maximal score value: 2.943
• Average score: 0.7386
• Total score value: 22.8964

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	0.1197
2	I	A	2.1734
3	I	A	2.0981
4	P	A	0.6556
5	C	A	0.6284
6	G	A	-0.3186
7	E	A	0.0930
8	S	A	0.5483
9	C	A	1.2429
10	V	A	2.4676
11	F	A	2.8855
12	I	A	2.2067
13	P	A	1.3332
14	C	A	0.0000
15	I	A	2.6138
16	T	A	1.9445
17	S	A	1.7851
18	V	A	2.9430
19	V	A	2.6697
20	G	A	0.9016
21	C	A	0.0000
22	S	A	-0.2337
23	C	A	-0.3656
24	K	A	-1.7609
25	S	A	-1.1441
26	K	A	-0.9244
27	V	A	-0.5446
28	C	A	0.0000
29	Y	A	-0.0822
30	K	A	-0.1589
31	N	A	-0.8807