Project name: e56e4e6913df6d

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

• Minimal score value: -3.8867
• Maximal score value: 1.6916
• Average score: -0.8574
• Total score value: -129.4651

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
39	Q	A	-0.5473
40	L	A	0.1184
41	V	A	1.1163
42	P	A	0.7606
43	L	A	0.0000
44	L	A	1.6916
45	Y	A	0.5103
46	K	A	-0.6437
47	Q	A	0.1002
48	F	A	0.7035
49	V	A	0.4956
50	P	A	0.1623
51	G	A	0.0385
52	V	A	0.5302
53	P	A	0.0571
54	E	A	0.0000
55	R	A	-0.7656
56	T	A	0.1966
57	L	A	1.0134
58	G	A	0.0847
59	A	A	0.0000
60	S	A	0.0000
61	G	A	0.0000
62	P	A	-1.0077
63	A	A	-2.1833
64	E	A	-2.6093
65	G	A	-2.6065
66	R	A	-3.1555
67	V	A	0.0000
68	A	A	-1.9784
69	R	A	-2.4904
70	G	A	-1.9768
71	S	A	-2.3380
72	E	A	-3.3968
73	R	A	-3.0730
74	F	A	-2.7831
75	R	A	-3.6626
76	D	A	-3.6091
77	L	A	0.0000
78	V	A	-0.8505
79	P	A	-0.3099
80	N	A	0.0000
81	Y	A	0.9454
82	N	A	-0.0410
83	P	A	-0.3106
84	D	A	-0.4839
85	I	A	0.0000
86	I	A	-0.2386
87	F	A	-0.6614
88	K	A	-1.9966
89	D	A	-2.3845
90	E	A	-2.7158
91	E	A	-2.6850
92	N	A	-2.4078
93	S	A	-1.4185
94	G	A	-1.2954
95	A	A	0.0000
96	D	A	0.0000
97	R	A	-0.6003
98	L	A	0.0000
99	M	A	0.0000
100	T	A	0.0000
101	E	A	-3.2627
102	R	A	-2.9116
103	C	A	0.0000
104	K	A	-2.4841
105	E	A	-3.1545
106	R	A	-2.3916
107	V	A	0.0000
108	N	A	-1.0649
109	A	A	-0.5584
110	L	A	0.0000
111	A	A	0.0000
112	I	A	1.2257
113	A	A	0.2062
114	V	A	0.0000
115	M	A	-0.2078
116	N	A	-0.6605
117	M	A	0.0641
118	W	A	-0.3082
119	P	A	-0.6819
120	G	A	-0.9065
121	V	A	-1.2470
122	R	A	-1.1190
123	L	A	0.0000
124	R	A	0.0000
125	V	A	0.0000
126	T	A	-0.7559
127	E	A	0.0000
128	G	A	0.0000
129	W	A	0.0000
130	D	A	0.0000
131	E	A	-3.0784
132	D	A	-3.0578
133	G	A	-2.4295
134	H	A	-2.1211
135	H	A	-1.7150
136	A	A	-1.2950
137	Q	A	-2.4088
138	D	A	-2.9228
139	S	A	0.0000
140	L	A	0.0000
141	H	A	0.0000
142	Y	A	0.0000
143	E	A	0.0000
144	G	A	0.0000
145	R	A	0.0000
146	A	A	0.0000
147	L	A	0.0000
148	D	A	0.0000
149	I	A	0.0000
150	T	A	0.0000
151	T	A	0.0000
152	S	A	-1.5853
153	D	A	-2.8008
154	R	A	-3.5898
155	D	A	-3.2455
156	R	A	-3.8867
157	N	A	-2.7432
158	K	A	-1.9171
159	Y	A	0.0000
160	G	A	-0.2518
161	L	A	0.2299
162	P	A	0.0000
163	A	A	0.0000
164	R	A	-0.1629
165	L	A	0.0000
166	A	A	0.0000
167	V	A	-0.6466
168	E	A	-1.7826
169	A	A	-1.1242
170	G	A	-1.1048
171	F	A	0.0000
172	D	A	-0.5793
173	W	A	0.0000
174	V	A	0.0000
175	Y	A	0.2152
176	Y	A	0.0000
177	E	A	-1.1260
178	S	A	-1.8092
179	R	A	-3.0761
180	N	A	-3.0297
181	H	A	-1.9195
182	V	A	0.0000
183	H	A	0.0000
184	V	A	0.0000
185	S	A	0.0000
186	V	A	0.0000
187	K	A	-1.1618
188	A	A	-1.7884
189	D	A	-2.6297