Project name: c5edb98d7932dce

Chain sequence(s)	A: VLRGGSGGSGGSVLKGGSGGSGGSVLRGGSGGSGGSVLKGGSGGSGGSVLRGGSGGSGGSVLKGGSGGSGGSVLR
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:39)

• Minimal score value: -2.8438
• Maximal score value: 1.4842
• Average score: -0.7069
• Total score value: -53.0169

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	1.4842
2	L	A	1.2061
3	R	A	-1.5144
4	G	A	-1.1937
5	G	A	-0.7796
6	S	A	-0.6577
7	G	A	0.0000
8	G	A	-0.8385
9	S	A	-1.0782
10	G	A	-1.1180
11	G	A	-0.5944
12	S	A	0.0802
13	V	A	0.0000
14	L	A	-0.0219
15	K	A	-2.2196
16	G	A	-1.6648
17	G	A	-1.0952
18	S	A	-0.7022
19	G	A	0.0000
20	G	A	-1.0023
21	S	A	-1.1214
22	G	A	-1.2836
23	G	A	0.0000
24	S	A	-0.4790
25	V	A	0.0000
26	L	A	-0.4937
27	R	A	-2.8438
28	G	A	-1.8563
29	G	A	-1.2955
30	S	A	-0.6672
31	G	A	0.0000
32	G	A	-0.9347
33	S	A	-1.0497
34	G	A	-1.2698
35	G	A	0.0000
36	S	A	-0.3187
37	V	A	0.0000
38	L	A	-0.2473
39	K	A	-2.3909
40	G	A	-1.6978
41	G	A	-1.1643
42	S	A	-0.6491
43	G	A	0.0000
44	G	A	-0.8984
45	S	A	-1.0837
46	G	A	-1.3011
47	G	A	0.0000
48	S	A	-0.2608
49	V	A	0.0000
50	L	A	0.2420
51	R	A	-2.2545
52	G	A	-1.5146
53	G	A	-1.1268
54	S	A	-0.6812
55	G	A	0.0000
56	G	A	-1.0232
57	S	A	-1.0960
58	G	A	-1.3437
59	G	A	0.0000
60	S	A	-0.1593
61	V	A	0.0000
62	L	A	0.3508
63	K	A	-1.6846
64	G	A	-1.3036
65	G	A	-1.0204
66	S	A	-0.5044
67	G	A	-0.5322
68	G	A	-0.9581
69	S	A	-0.9089
70	G	A	-1.1085
71	G	A	-1.0183
72	S	A	-0.1704
73	V	A	0.4805
74	L	A	0.8144
75	R	A	-1.4791