Project name: Abeta

Chain sequence(s)	A: LVFFAEDVGSNKGAIIGLMVGGVVIA; C: LVFFAEDVGSNKGAIIGLMVGGVVIA; B: LVFFAEDVGSNKGAIIGLMVGGVVIA; E: LVFFAEDVGSNKGAIIGLMVGGVVIA; D: LVFFAEDVGSNKGAIIGLMVGGVVIA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.4986
• Maximal score value: 3.9874
• Average score: 0.9192
• Total score value: 119.4925

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
17	L	A	3.2075
18	V	A	3.1862
19	F	A	2.5825
20	F	A	2.0947
21	A	A	0.3504
22	E	A	-1.1360
23	D	A	-0.7985
24	V	A	0.1437
25	G	A	-1.0882
26	S	A	-1.4281
27	N	A	-2.4986
28	K	A	-2.4598
29	G	A	-0.5811
30	A	A	0.9323
31	I	A	2.8970
32	I	A	2.5262
33	G	A	1.8850
34	L	A	1.7968
35	M	A	2.2977
36	V	A	2.2022
37	G	A	1.1132
38	G	A	1.0516
39	V	A	2.2767
40	V	A	3.0953
41	I	A	3.0278
42	A	A	1.5416
17	L	B	3.4965
18	V	B	3.3237
19	F	B	0.0000
20	F	B	1.3063
21	A	B	0.0000
22	E	B	-0.7341
23	D	B	0.0000
24	V	B	0.3324
25	G	B	0.0000
26	S	B	-0.9940
27	N	B	-1.9588
28	K	B	0.0000
29	G	B	0.0000
30	A	B	1.4092
31	I	B	2.9967
32	I	B	0.0000
33	G	B	1.4571
34	L	B	0.0000
35	M	B	1.4413
36	V	B	0.0000
37	G	B	0.7731
38	G	B	1.0905
39	V	B	1.7833
40	V	B	0.0000
41	I	B	2.5418
42	A	B	1.3951
17	L	C	3.4325
18	V	C	3.0862
19	F	C	0.0000
20	F	C	1.6518
21	A	C	0.0000
22	E	C	-0.9232
23	D	C	0.0000
24	V	C	0.6026
25	G	C	0.0000
26	S	C	-0.6903
27	N	C	-1.6522
28	K	C	0.0000
29	G	C	0.4330
30	A	C	1.5451
31	I	C	2.8740
32	I	C	0.0000
33	G	C	0.7373
34	L	C	0.0000
35	M	C	0.9831
36	V	C	0.0000
37	G	C	0.4761
38	G	C	0.0000
39	V	C	1.6162
40	V	C	2.5296
41	I	C	2.2206
42	A	C	1.2150
17	L	D	2.8640
18	V	D	3.3570
19	F	D	0.0000
20	F	D	1.7686
21	A	D	0.1996
22	E	D	-0.9370
23	D	D	0.0000
24	V	D	0.1152
25	G	D	0.0000
26	S	D	-0.7206
27	N	D	-1.5254
28	K	D	0.0000
29	G	D	0.5403
30	A	D	1.5606
31	I	D	2.7787
32	I	D	0.0000
33	G	D	1.0477
34	L	D	0.0000
35	M	D	0.8656
36	V	D	0.0000
37	G	D	0.8258
38	G	D	0.0000
39	V	D	2.1094
40	V	D	2.8764
41	I	D	2.7935
42	A	D	1.4977
17	L	E	3.3795
18	V	E	3.9874
19	F	E	3.5691
20	F	E	2.7478
21	A	E	0.2593
22	E	E	-1.7426
23	D	E	-1.4609
24	V	E	0.3850
25	G	E	-0.3210
26	S	E	-0.6752
27	N	E	-1.6721
28	K	E	-0.3080
29	G	E	0.4477
30	A	E	1.2945
31	I	E	2.8600
32	I	E	1.8072
33	G	E	0.9327
34	L	E	0.6364
35	M	E	1.2160
36	V	E	1.0061
37	G	E	0.5637
38	G	E	0.0000
39	V	E	2.7969
40	V	E	2.8299
41	I	E	3.2424
42	A	E	1.6780