Project name: 7a4589b495d6a91

Chain sequence(s)	A: PKKPGDIFEVVELAKNDNSLGISVTTGGVNTSVRHGGIYVKAVIPQGAAESDGRIHKGDRRVLLAVNGVSLEGATTHKQAVETLRNTGQVVVHLLLEKGQS; B: EQVSAV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1855
• Maximal score value: 1.0198
• Average score: -1.0982
• Total score value: -109.8189

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	-1.3810
2	K	A	-2.3518
3	P	A	-1.9024
4	G	A	-1.4866
5	D	A	-1.0444
6	I	A	0.5573
7	F	A	-0.4601
8	E	A	-1.8767
9	V	A	0.0000
10	E	A	-2.3046
11	L	A	0.0000
12	A	A	-1.1983
13	K	A	-1.9460
14	N	A	-2.7345
15	D	A	-3.1101
16	N	A	-3.0226
17	S	A	-2.0033
18	L	A	0.0000
19	G	A	0.0000
20	I	A	0.0000
21	S	A	-0.2850
22	V	A	0.0000
23	T	A	0.0000
24	G	A	0.0000
25	G	A	0.0000
26	V	A	-0.1041
27	N	A	-1.0699
28	T	A	-1.2628
29	S	A	-1.2792
30	V	A	-1.4567
31	R	A	-2.1036
32	H	A	-1.7544
33	G	A	-1.0725
34	G	A	-1.1323
35	I	A	0.0000
36	Y	A	-1.1446
37	V	A	0.0000
38	K	A	-1.9539
39	A	A	-1.1672
40	V	A	-0.8151
41	I	A	0.3300
42	P	A	-0.5852
43	Q	A	-1.6153
44	G	A	-1.5733
45	A	A	0.0000
46	A	A	0.0000
47	E	A	-2.1272
48	S	A	-1.7344
49	D	A	-1.9893
50	G	A	-1.9482
51	R	A	-2.4518
52	I	A	0.0000
53	H	A	-2.8857
54	K	A	-3.0043
55	G	A	-2.2228
56	D	A	0.0000
57	R	A	-0.9712
58	V	A	0.0000
59	L	A	0.0426
60	A	A	0.0000
61	V	A	0.0000
62	N	A	-0.8310
63	G	A	-0.0353
64	V	A	1.0198
65	S	A	-0.0282
66	L	A	0.0000
67	E	A	-1.5984
68	G	A	-1.2318
69	A	A	-1.3457
70	T	A	-1.2473
71	H	A	0.0000
72	K	A	-2.7008
73	Q	A	-2.2133
74	A	A	0.0000
75	V	A	-1.8776
76	E	A	-2.9529
77	T	A	-1.9367
78	L	A	0.0000
79	R	A	-3.1855
80	N	A	-2.6134
81	T	A	-2.0614
82	G	A	-1.6230
83	Q	A	-1.5919
84	V	A	-0.6362
85	V	A	0.0000
86	H	A	-1.6532
87	L	A	0.0000
88	L	A	-0.3212
89	L	A	0.0000
90	E	A	-0.9724
91	K	A	-2.1000
92	G	A	-2.0240
93	Q	A	-2.2232
94	S	A	-1.5126
3	E	B	-2.1101
4	Q	B	-1.8491
5	V	B	-0.3563
6	S	B	-0.4018
7	A	B	-0.0019
8	V	B	0.0000