Project name: c89b0b2a20bbf41

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

• Minimal score value: -4.4515
• Maximal score value: 1.5544
• Average score: -1.274
• Total score value: -122.3036

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
2	P	A	-0.7553
3	T	A	-0.5892
4	Q	A	-0.9123
5	L	A	0.2096
6	E	A	-1.2889
7	M	A	-0.5040
8	A	A	-0.4063
9	M	A	-0.6236
10	D	A	-1.9429
11	T	A	-1.0958
12	M	A	-0.6338
13	I	A	-0.7236
14	R	A	-2.3303
15	I	A	-1.2813
16	F	A	0.0000
17	H	A	-1.9568
18	R	A	-2.4192
19	Y	A	0.0000
20	S	A	-2.2445
21	G	A	-2.5306
22	K	A	-3.4411
23	E	A	-3.5022
24	R	A	-3.2326
25	K	A	-3.6254
26	R	A	-3.2150
27	F	A	-1.2442
28	K	A	-2.3001
29	L	A	0.0000
30	S	A	0.0000
31	K	A	-2.8813
32	G	A	-2.3502
33	E	A	-1.2462
34	L	A	0.0000
35	K	A	-1.5145
36	L	A	-0.5273
37	L	A	0.0000
38	L	A	0.0000
39	Q	A	-1.8435
40	R	A	-2.4790
41	E	A	-1.6184
42	L	A	-1.0690
43	T	A	-1.3651
44	E	A	-1.9609
45	F	A	0.0000
46	L	A	-0.8134
47	S	A	-1.2810
48	C	A	0.0000
49	Q	A	0.0000
50	K	A	-2.6623
51	E	A	-2.6977
52	T	A	-1.7970
53	Q	A	-1.6951
54	L	A	-0.0259
55	V	A	0.0000
56	D	A	-2.0223
57	K	A	-2.3520
58	I	A	-1.2551
59	V	A	0.0000
60	Q	A	-3.1286
61	D	A	-3.4927
62	L	A	0.0000
63	D	A	-3.2526
64	A	A	-2.6710
65	N	A	-3.7760
66	K	A	-4.4515
67	D	A	-3.8994
68	N	A	-3.3559
69	E	A	-2.8683
70	V	A	0.0000
71	D	A	-2.3376
72	F	A	-0.9462
73	N	A	-1.3182
74	E	A	-1.1442
75	F	A	0.0000
76	V	A	0.7458
77	V	A	1.5544
78	M	A	1.0883
79	V	A	1.1010
80	A	A	1.2693
81	A	A	1.4493
82	L	A	0.0000
83	T	A	0.3587
84	V	A	0.9725
85	A	A	0.2305
86	C	A	0.0000
87	N	A	-1.2861
88	D	A	-1.8063
89	Y	A	0.0000
90	F	A	-0.7385
91	V	A	-0.2640
92	E	A	-2.0141
93	Q	A	-1.5756
94	L	A	-0.4255
95	K	A	-2.4779
96	K	A	-3.0456
97	K	A	-2.7510