Project name: moe-use-symmetrical

Chain sequence(s)	A: PIKLRVEKAYPEDVGKRAVRMDKASRDRIGVSEGDLVKITGSKTPIKLRVEKAYPEDVGKRAVRMDKASRDRIGVSEGDLVKITG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5712
• Maximal score value: 0.0
• Average score: -1.547
• Total score value: -131.4938

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	P	A	-0.9508
2	I	A	-1.0149
3	K	A	-1.6841
4	L	A	0.0000
5	R	A	-3.0686
6	V	A	0.0000
7	E	A	-3.0731
8	K	A	-2.7557
9	A	A	-1.5665
10	Y	A	-0.4103
11	P	A	-0.5920
12	E	A	-1.0991
13	D	A	0.0000
14	V	A	-0.6832
15	G	A	-1.3578
16	K	A	-2.2541
17	R	A	-2.9166
18	A	A	-2.4906
19	V	A	0.0000
20	R	A	-1.5968
21	M	A	0.0000
22	D	A	0.0000
23	K	A	-3.0718
24	A	A	-2.2986
25	S	A	0.0000
26	R	A	-3.0078
27	D	A	-3.4005
28	R	A	-3.0686
29	I	A	-1.6416
30	G	A	-1.9828
31	V	A	-1.8983
32	S	A	-2.2477
33	E	A	-2.9945
34	G	A	-2.1163
35	D	A	-2.0050
36	L	A	-1.5439
37	V	A	0.0000
38	K	A	-1.9647
39	I	A	0.0000
40	T	A	-1.5827
41	G	A	-1.4857
42	S	A	-1.2847
43	K	A	-2.3455
44	T	A	-1.7632
45	P	A	-1.5683
46	I	A	-1.7841
47	K	A	-2.6297
48	L	A	0.0000
49	R	A	-3.4136
50	V	A	0.0000
51	E	A	-3.0852
52	K	A	-2.5649
53	A	A	0.0000
54	Y	A	-0.3436
55	P	A	-0.6608
56	E	A	-1.4024
57	D	A	0.0000
58	V	A	-0.6579
59	G	A	-1.3385
60	K	A	-2.1482
61	R	A	-2.6985
62	A	A	-2.3106
63	V	A	0.0000
64	R	A	-1.7590
65	M	A	0.0000
66	D	A	0.0000
67	K	A	-3.0656
68	A	A	-2.3309
69	S	A	0.0000
70	R	A	-3.1297
71	D	A	-3.5712
72	R	A	-3.4571
73	I	A	0.0000
74	G	A	-2.3569
75	V	A	-2.0243
76	S	A	-2.0908
77	E	A	-2.6985
78	G	A	-2.0751
79	D	A	-1.9266
80	L	A	-1.3553
81	V	A	0.0000
82	K	A	-1.3078
83	I	A	0.0000
84	T	A	-1.2101
85	G	A	-1.3105