Project name: query_structure

Chain sequence(s)	A: GLPICGETCVGGSCNTPGCSCSWPVCTRN
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.8207
• Maximal score value: 1.7507
• Average score: 0.0722
• Total score value: 2.0944

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	0.4236
2	L	A	1.4509
3	P	A	0.2916
4	I	A	1.0550
5	C	A	0.0059
6	G	A	-0.0189
7	E	A	-0.0374
8	T	A	0.6070
9	C	A	0.0000
10	V	A	1.7507
11	G	A	0.2994
12	G	A	0.1230
13	S	A	-0.1759
14	C	A	-0.3557
15	N	A	-1.3567
16	T	A	-1.0641
17	P	A	-0.9466
18	G	A	-1.3620
19	C	A	-1.0729
20	S	A	-0.3408
21	C	A	0.6968
22	S	A	1.0923
23	W	A	1.7016
24	P	A	1.3261
25	V	A	1.2907
26	C	A	0.0000
27	T	A	0.0079
28	R	A	-1.4764
29	N	A	-1.8207