Project name: 7563e8023ff6faf

Chain sequence(s)	P: FTYRGVDLDQLLDMSYEQLMQLYSARQRRRLNRGLRRKQHSLLKRLRKAKKEAPPMEKPEVVKTHLRDMIILPEMVGSMVGVYNGKTFNQVEIKPEMIGHYLGEFSITYKPVKHGRPGIG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1529
• Maximal score value: 1.5058
• Average score: -1.3107
• Total score value: -157.287

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
15	F	P	-0.0093
16	T	P	-0.7895
17	Y	P	-1.2010
18	R	P	-2.1710
19	G	P	-1.3625
20	V	P	-1.4856
21	D	P	-1.8655
22	L	P	-1.3569
23	D	P	-2.6882
24	Q	P	-2.5377
25	L	P	0.0000
26	L	P	-0.9172
27	D	P	-2.1375
28	M	P	-1.3078
29	S	P	-0.9223
30	Y	P	-0.7468
31	E	P	-2.3519
32	Q	P	-1.9018
33	L	P	0.0000
34	M	P	-1.8015
35	Q	P	-2.0411
36	L	P	-1.2214
37	Y	P	0.0000
38	S	P	-1.4592
39	A	P	-2.1574
40	R	P	-2.9965
41	Q	P	-2.7353
42	R	P	-3.7370
43	R	P	-4.0451
44	R	P	-2.9187
45	L	P	0.0000
46	N	P	-3.5470
47	R	P	-3.5611
48	G	P	-2.5083
49	L	P	-2.2342
50	R	P	-3.5111
51	R	P	-3.6905
52	K	P	-3.2639
53	Q	P	0.0000
54	H	P	-2.7865
55	S	P	-2.7332
56	L	P	0.0000
57	L	P	0.0000
58	K	P	-3.3276
59	R	P	-3.3874
60	L	P	0.0000
61	R	P	-3.8587
62	K	P	-4.1529
63	A	P	0.0000
64	K	P	-3.7683
65	K	P	-3.9991
66	E	P	-3.7822
67	A	P	-2.8824
68	P	P	-1.8351
69	P	P	-0.7392
70	M	P	-0.2196
71	E	P	-2.1976
72	K	P	-2.3681
73	P	P	0.0000
74	E	P	-2.5400
75	V	P	-0.5811
76	V	P	0.0000
77	K	P	-1.7452
78	T	P	0.0000
79	H	P	-1.4998
80	L	P	0.0000
81	R	P	-1.4878
82	D	P	-1.4786
83	M	P	0.0000
84	I	P	0.0000
85	I	P	0.0000
86	L	P	0.0000
87	P	P	0.0000
88	E	P	-0.5596
89	M	P	0.0000
90	V	P	-0.7962
91	G	P	-1.1041
92	S	P	0.0000
93	M	P	-1.3551
94	V	P	0.0000
95	G	P	0.0000
96	V	P	0.0000
97	Y	P	-0.9212
98	N	P	-0.6429
99	G	P	-1.1050
100	K	P	-1.6979
101	T	P	-0.8552
102	F	P	-0.5964
103	N	P	-0.8727
104	Q	P	-1.5166
105	V	P	0.0000
106	E	P	-2.2044
107	I	P	0.0000
108	K	P	-2.4228
109	P	P	-1.5823
110	E	P	-2.1740
111	M	P	-1.2861
112	I	P	0.0000
113	G	P	-0.6032
114	H	P	-1.0286
115	Y	P	-0.6432
116	L	P	0.0000
117	G	P	0.0000
118	E	P	-1.4528
119	F	P	-0.4482
120	S	P	0.0000
121	I	P	0.8774
122	T	P	0.2834
123	Y	P	0.6986
124	K	P	-0.7432
125	P	P	-0.2391
126	V	P	0.2480
127	K	P	-1.7094
128	H	P	-2.0377
129	G	P	-2.1533
130	R	P	-2.5142
131	P	P	-1.2624
132	G	P	-0.1895
133	I	P	1.5058
134	G	P	0.3693