Project name: query_structure

Chain sequence(s)	A: TCTLTTCPNMGNMGNMGNMG
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -1.5082
• Maximal score value: 1.7138
• Average score: -0.1651
• Total score value: -3.3027

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	T	A	0.5460
2	C	A	1.0491
3	T	A	1.0806
4	L	A	1.7138
5	T	A	0.8038
6	T	A	0.5391
7	C	A	0.5979
8	P	A	-0.4817
9	N	A	-1.2290
10	M	A	-0.1740
11	G	A	-1.2644
12	N	A	-1.5082
13	M	A	-0.3045
14	G	A	-1.1537
15	N	A	-1.3611
16	M	A	0.0672
17	G	A	-0.7567
18	N	A	-1.1656
19	M	A	0.1603
20	G	A	-0.4616