Project name: attr native

Chain sequence(s)	B: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVTN
Selected Chain(s)	B
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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 B 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                                          (00:01:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:11)

• Minimal score value: -3.2286
• Maximal score value: 1.8408
• Average score: -0.6134
• Total score value: -70.5396

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
10	C	B	-0.6996
11	P	B	0.0000
12	L	B	0.0000
13	M	B	-0.3016
14	V	B	0.0000
15	K	B	-0.4839
16	V	B	0.0000
17	L	B	0.6267
18	D	B	0.0000
19	A	B	0.5995
20	V	B	0.8740
21	R	B	-0.9462
22	G	B	-0.5700
23	S	B	-0.4346
24	P	B	-0.6660
25	A	B	0.0000
26	I	B	-1.0292
27	N	B	-2.0722
28	V	B	0.0000
29	A	B	-1.3211
30	V	B	0.0000
31	H	B	-1.0026
32	V	B	0.0000
33	F	B	-0.4846
34	R	B	-0.7340
35	K	B	-1.3036
36	A	B	-1.6740
37	A	B	-1.4986
38	D	B	-2.6701
39	D	B	-2.9822
40	T	B	-1.9682
41	W	B	-1.3570
42	E	B	-2.1266
43	P	B	-1.1310
44	F	B	-0.6208
45	A	B	-0.3922
46	S	B	-0.8642
47	G	B	-1.5036
48	K	B	-2.5978
49	T	B	0.0000
50	S	B	-1.9093
51	E	B	-2.2242
52	S	B	-1.2043
53	G	B	0.0000
54	E	B	-1.4494
55	L	B	-1.4387
56	H	B	-1.3774
57	G	B	-0.7829
58	L	B	-0.3390
59	T	B	0.0000
60	T	B	-1.6566
61	E	B	-2.9595
62	E	B	-2.8691
63	E	B	-2.2250
64	F	B	-1.3420
65	V	B	-0.4717
66	E	B	-1.5812
67	G	B	-0.3816
68	I	B	1.0018
69	Y	B	0.0000
70	K	B	0.2105
71	V	B	0.0000
72	E	B	-0.8929
73	I	B	0.0000
74	D	B	-1.7644
75	T	B	0.0000
76	K	B	-1.9693
77	S	B	-1.5714
78	Y	B	0.0000
79	W	B	0.0000
80	K	B	-1.8386
81	A	B	-0.7175
82	L	B	-0.0199
83	G	B	-0.5523
84	I	B	0.0033
85	S	B	0.0026
86	P	B	0.1530
87	F	B	1.5703
88	H	B	-0.5045
89	E	B	-2.2395
90	H	B	-1.6945
91	A	B	0.0000
92	E	B	-0.9676
93	V	B	0.3987
94	V	B	1.4550
95	F	B	1.1569
96	T	B	0.1324
97	A	B	0.0000
98	N	B	-2.1203
99	D	B	-2.8127
100	S	B	-1.8488
101	G	B	-1.6753
102	P	B	-1.8535
103	R	B	-3.2286
104	R	B	-1.6261
105	Y	B	-0.0815
106	T	B	0.3568
107	I	B	0.0000
108	A	B	0.3110
109	A	B	0.0000
110	L	B	1.3316
111	L	B	0.0000
112	S	B	1.1704
113	P	B	1.0340
114	Y	B	1.8408
115	S	B	1.0140
116	Y	B	0.7895
117	S	B	0.2938
118	T	B	0.2326
119	T	B	0.4199
120	A	B	0.8470
121	V	B	1.5398
122	V	B	0.4507
123	T	B	-0.7422
124	N	B	-1.9874