Project name: 45731d9857f5187

Chain sequence(s)	A: MFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK
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                                          (00:00:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:35)

• Minimal score value: -2.4768
• Maximal score value: 3.6528
• Average score: 0.4253
• Total score value: 18.7154

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	M	A	2.1606
2	F	A	2.7074
3	L	A	2.1394
4	E	A	0.1310
5	A	A	0.8620
6	I	A	1.8857
7	P	A	1.2194
8	M	A	1.8260
9	S	A	1.3285
10	I	A	1.7247
11	P	A	0.4499
12	P	A	-0.5211
13	E	A	-1.3121
14	V	A	0.2683
15	K	A	-1.0496
16	F	A	0.6811
17	N	A	-1.3673
18	K	A	-1.7640
19	P	A	-0.1241
20	F	A	1.1681
21	V	A	2.6456
22	F	A	2.9033
23	L	A	3.1281
24	M	A	2.5091
25	I	A	1.0932
26	E	A	-0.8240
27	Q	A	-2.2931
28	N	A	-2.4054
29	T	A	-1.8678
30	K	A	-2.2758
31	S	A	-0.7154
32	P	A	1.1235
33	L	A	2.4685
34	F	A	3.6528
35	M	A	3.0164
36	G	A	1.5400
37	K	A	0.2102
38	V	A	0.4546
39	V	A	0.5759
40	N	A	-1.3606
41	P	A	-1.4143
42	T	A	-1.2593
43	Q	A	-2.1272
44	K	A	-2.4768