Project name: poonia

Chain sequence(s)	A: GIVEQCCTSICSLYQLENYCN; B: FVNQHLCGSHLVEALYLVCGERGFFA
Selected Chain(s)	A,B
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 all 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                                          (00:00:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:25)

• Minimal score value: -2.653
• Maximal score value: 2.6053
• Average score: -0.1583
• Total score value: -7.439

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	-0.3376
2	I	A	1.0664
3	V	A	0.4334
4	E	A	-1.2737
5	Q	A	-0.9246
6	C	A	0.0000
7	C	A	-0.1315
8	T	A	-0.5461
9	S	A	-0.2009
10	I	A	0.8374
11	C	A	0.2847
12	S	A	0.5604
13	L	A	0.5327
14	Y	A	0.1940
15	Q	A	-1.0580
16	L	A	0.0000
17	E	A	-2.0078
18	N	A	-2.0268
19	Y	A	-0.5407
20	C	A	-0.7772
21	N	A	-1.6647
1	F	B	2.6053
2	V	B	2.3920
3	N	B	1.0058
4	Q	B	-0.1991
5	H	B	-0.7467
6	L	B	0.0000
7	C	B	0.0757
8	G	B	-0.0768
9	S	B	-0.8970
10	H	B	-1.4500
11	L	B	0.0000
12	V	B	0.4046
13	E	B	-0.8981
14	A	B	0.1209
15	L	B	0.0000
16	Y	B	1.1667
17	L	B	1.7338
18	V	B	0.8431
19	C	B	-0.4209
20	G	B	-0.8170
21	E	B	-2.4821
22	R	B	-2.6530
23	G	B	-1.0130
24	F	B	0.3876
25	F	B	0.6490
26	A	B	0.4108