Project name: 6NIY_sCT_chain_P_uploaded

Chain sequence(s)	P: CSNLSTCVLGKLSQELHKL
Selected Chain(s)	P
Distance of aggregation	10 Å
FoldX usage	No
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 P chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)

• Minimal score value: -2.046
• Maximal score value: 2.423
• Average score: 0.1002
• Total score value: 1.9031

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	C	P	0.5918
2	S	P	-0.2176
3	N	P	-0.5490
4	L	P	1.0689
5	S	P	0.8251
6	T	P	0.9594
7	C	P	1.4267
8	V	P	2.4230
9	L	P	2.0415
10	G	P	0.1311
11	K	P	-0.8521
12	L	P	1.0117
13	S	P	-0.4187
14	Q	P	-2.0460
15	E	P	-1.8020
16	L	P	0.0845
17	H	P	-1.4567
18	K	P	-1.7403
19	L	P	0.4218