Project name: hiapp1

Chain sequence(s)	A: KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTY
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.0657
• Maximal score value: 2.7117
• Average score: 0.1326
• Total score value: 4.9053

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	K	A	-2.0657
2	C	A	-1.6496
3	N	A	-1.9210
4	T	A	-1.0817
5	A	A	-0.5869
6	T	A	-0.6171
7	C	A	-1.1010
8	A	A	-1.4618
9	T	A	-1.0003
10	Q	A	-1.6082
11	R	A	-1.9370
12	L	A	0.4668
13	A	A	0.1679
14	N	A	-0.1503
15	F	A	1.6524
16	L	A	2.1486
17	V	A	1.5609
18	H	A	0.1763
19	S	A	0.6196
20	S	A	0.1387
21	N	A	-0.7239
22	N	A	0.5301
23	F	A	2.1175
24	G	A	1.4908
25	A	A	1.3714
26	I	A	2.7117
27	L	A	2.5249
28	S	A	1.2780
29	S	A	1.0539
30	T	A	0.2304
31	N	A	-0.3693
32	V	A	0.9685
33	G	A	-0.3253
34	S	A	-0.3784
35	N	A	-0.5300
36	T	A	0.1534
37	Y	A	1.0510