Project name: a0c518dcf90c13d

Chain sequence(s)	A: VADANMQIFANMQIFVKTLMGKTITLEVEPSDTIENVKAKIQDKEGLPPDQQRLIF
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                                          (00:00:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:36)

• Minimal score value: -3.6959
• Maximal score value: 2.9809
• Average score: -0.7525
• Total score value: -42.1382

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	V	A	1.3633
2	A	A	-0.0831
3	D	A	-1.4460
4	A	A	-1.0883
5	N	A	-1.2936
6	M	A	0.4230
7	Q	A	0.5732
8	I	A	2.3503
9	F	A	2.2054
10	A	A	0.4389
11	N	A	-1.0943
12	M	A	-1.0565
13	Q	A	-1.4240
14	I	A	0.0903
15	F	A	1.2833
16	V	A	0.6973
17	K	A	-0.9748
18	T	A	-0.1946
19	L	A	1.2011
20	M	A	0.7836
21	G	A	-0.7210
22	K	A	-1.8010
23	T	A	-0.8231
24	I	A	0.0000
25	T	A	-0.2047
26	L	A	0.0000
27	E	A	-2.3764
28	V	A	0.0000
29	E	A	-1.7434
30	P	A	-0.8159
31	S	A	-0.8508
32	D	A	-1.2603
33	T	A	-0.7997
34	I	A	-0.0771
35	E	A	-2.0393
36	N	A	-1.8408
37	V	A	0.0000
38	K	A	-1.9685
39	A	A	-2.0620
40	K	A	-2.6903
41	I	A	0.0000
42	Q	A	-3.0781
43	D	A	-3.6475
44	K	A	-3.6959
45	E	A	-3.4257
46	G	A	-2.3839
47	L	A	-1.7169
48	P	A	-1.6071
49	P	A	-2.1666
50	D	A	-2.8748
51	Q	A	-2.4981
52	Q	A	0.0000
53	R	A	-1.8810
54	L	A	0.7228
55	I	A	2.4535
56	F	A	2.9809