Project name: 571e3b7e8b26681

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

• Minimal score value: -4.1329
• Maximal score value: 0.682
• Average score: -1.2386
• Total score value: -178.364

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	E	A	-3.0283
3	S	A	-2.0806
4	D	A	-3.0867
5	F	A	0.0000
6	Y	A	-1.2123
7	L	A	0.0000
8	R	A	-1.6745
9	Y	A	0.0000
10	Y	A	-0.9323
11	V	A	0.0000
12	G	A	0.0000
13	H	A	-2.3838
14	K	A	-3.0618
15	G	A	-2.1682
16	K	A	-1.9760
17	F	A	-1.2023
18	G	A	-1.6372
19	H	A	-1.9434
20	E	A	-1.4910
21	F	A	-0.8129
22	L	A	0.0000
23	E	A	-1.6544
24	F	A	0.0000
25	E	A	-1.7635
26	F	A	0.0000
27	R	A	-2.0910
28	P	A	-2.1570
29	D	A	-2.5475
30	G	A	0.0000
31	K	A	-1.4638
32	L	A	0.0000
33	R	A	-2.8870
34	Y	A	0.0000
35	A	A	0.0000
36	N	A	-0.7655
37	N	A	-0.6348
38	S	A	-0.7982
39	N	A	-1.7670
40	Y	A	-0.6409
41	K	A	-1.9293
42	N	A	-2.0883
43	D	A	-1.7523
44	V	A	0.2232
45	M	A	0.0599
46	I	A	-0.2364
47	R	A	-2.4227
48	K	A	-2.5934
49	E	A	-2.7258
50	A	A	-0.8210
51	Y	A	-0.0870
52	V	A	-0.5384
53	H	A	-1.8456
54	K	A	-2.8298
55	S	A	-2.0925
56	V	A	-1.5509
57	M	A	0.0000
58	E	A	-3.4548
59	E	A	-2.8545
60	L	A	0.0000
61	K	A	-3.1102
62	R	A	-3.9521
63	I	A	-3.0246
64	I	A	0.0000
65	D	A	-4.1329
66	D	A	-3.8241
67	S	A	-2.8029
68	E	A	-3.5266
69	I	A	0.0000
70	T	A	-2.7603
71	K	A	-2.9371
72	E	A	-3.1224
73	D	A	-2.5212
74	D	A	-1.1391
75	A	A	-0.3255
76	L	A	0.4396
77	W	A	0.0000
78	P	A	-0.6948
79	P	A	-1.0247
80	P	A	-1.8894
81	D	A	-2.7399
82	R	A	-2.8734
83	V	A	-1.5012
84	G	A	0.0000
85	R	A	-2.5235
86	Q	A	0.0000
87	E	A	-1.3914
88	L	A	0.0000
89	E	A	-1.0424
90	I	A	0.0000
91	V	A	-1.5071
92	I	A	-1.6872
93	G	A	-2.7980
94	D	A	-3.5870
95	E	A	-3.3096
96	H	A	-2.0885
97	I	A	-1.2132
98	S	A	-0.9728
99	F	A	0.0000
100	T	A	-1.0893
101	T	A	0.0000
102	S	A	0.0000
103	K	A	-1.5976
104	I	A	-0.5459
105	G	A	-0.3798
106	S	A	-0.2249
107	L	A	0.1496
108	I	A	0.6137
109	D	A	-1.6402
110	V	A	0.0000
111	N	A	-2.5796
112	Q	A	-2.3607
113	S	A	-2.2709
114	K	A	-2.2630
115	D	A	-2.5456
116	P	A	-2.5600
117	E	A	-2.9149
118	G	A	0.0000
119	L	A	0.0000
120	R	A	-1.8342
121	V	A	-0.8854
122	F	A	0.0000
123	Y	A	-0.2793
124	Y	A	0.1575
125	L	A	0.0000
126	V	A	0.0000
127	Q	A	-1.0228
128	D	A	-1.4553
129	L	A	0.0000
130	K	A	-0.6080
131	C	A	0.0732
132	L	A	0.1151
133	V	A	0.0000
134	F	A	0.4766
135	S	A	0.3870
136	L	A	0.6820
137	I	A	0.0000
138	G	A	-0.0951
139	L	A	0.6306
140	H	A	-0.3527
141	F	A	-0.6459
142	K	A	-1.2986
143	I	A	-0.7282
144	K	A	-1.5300
145	P	A	-0.9564