Project name: 444366ea15d7b2c

Chain sequence(s)	D: LPAAHLIGAPLKGQGLGWETTKEQAFLTSGTQFSDAEGLALPQDGLYYLYCLVGYRGRAPPQGRSVTLRSSLYGPGTPELLLEGAETVTPPLWYTSVGFGGLVQLRRGERVYVNISHPDMVDFARGKTFFGAVMV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.2647
• Maximal score value: 2.5709
• Average score: -0.6912
• Total score value: -93.3076

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
87	L	D	1.7413
88	P	D	0.0000
89	A	D	0.0000
90	A	D	0.0000
91	H	D	0.3881
92	L	D	0.0000
93	I	D	-0.7383
94	G	D	0.0061
95	A	D	0.0000
96	P	D	-0.2577
97	L	D	0.3150
98	K	D	-1.5878
99	G	D	-1.7114
100	Q	D	-2.1750
101	G	D	-1.2381
102	L	D	-0.5119
103	G	D	0.0000
104	W	D	-0.0520
105	E	D	-0.9318
106	T	D	-0.5256
107	T	D	-1.0634
108	K	D	-2.6520
109	E	D	-3.1994
110	Q	D	-2.1098
111	A	D	0.0000
112	F	D	0.5845
113	L	D	0.6161
114	T	D	0.3782
115	S	D	-0.3020
116	G	D	-0.8925
117	T	D	0.0000
118	Q	D	-1.5783
119	F	D	-1.2691
120	S	D	-1.6895
121	D	D	-2.2240
122	A	D	-1.6395
123	E	D	-2.6229
124	G	D	0.0000
125	L	D	0.0000
126	A	D	-1.9758
127	L	D	0.0000
128	P	D	-2.0721
129	Q	D	-2.7476
130	D	D	-3.9573
131	G	D	-1.6201
132	L	D	0.3139
133	Y	D	0.0000
134	Y	D	1.7863
135	L	D	0.0000
136	Y	D	0.4787
137	C	D	0.0000
138	L	D	0.0418
139	V	D	0.0000
140	G	D	0.0000
141	Y	D	0.0000
142	R	D	-1.6204
143	G	D	-1.5233
144	R	D	-1.6714
145	A	D	-1.1209
146	P	D	-0.9467
147	P	D	-0.5861
153	Q	D	-1.6937
154	G	D	-1.4402
155	R	D	-1.8356
156	S	D	-1.2427
157	V	D	0.0000
158	T	D	-1.3022
159	L	D	0.0000
160	R	D	-1.5036
161	S	D	0.0000
162	S	D	0.0000
163	L	D	-0.3986
170	Y	D	0.7785
171	G	D	-0.2795
172	P	D	-0.3799
173	G	D	-0.7832
174	T	D	-0.7398
175	P	D	-0.8871
176	E	D	-1.3588
177	L	D	-0.4063
178	L	D	0.0059
179	L	D	-0.6255
180	E	D	-2.0603
181	G	D	-1.3775
182	A	D	-1.1753
183	E	D	-1.4410
184	T	D	-1.0462
185	V	D	-0.6746
186	T	D	-1.0651
187	P	D	-0.8841
199	P	D	-0.6281
200	L	D	0.3457
201	W	D	0.0000
202	Y	D	0.7254
203	T	D	0.1092
204	S	D	-0.4981
205	V	D	0.0000
206	G	D	-0.6897
207	F	D	-0.4311
208	G	D	0.0075
209	G	D	0.8933
210	L	D	2.0172
211	V	D	0.4841
212	Q	D	-0.9984
213	L	D	0.0000
214	R	D	-4.2647
215	R	D	-4.2423
216	G	D	-2.8250
217	E	D	-2.2944
218	R	D	-2.1854
219	V	D	0.0000
220	Y	D	-0.5972
221	V	D	-0.5609
222	N	D	-1.4368
223	I	D	0.0000
224	S	D	-0.9359
225	H	D	-1.1109
226	P	D	-1.3442
227	D	D	-2.4518
228	M	D	-1.6564
229	V	D	0.0000
230	D	D	0.0000
231	F	D	-0.4309
232	A	D	-0.8977
233	R	D	-2.4213
234	G	D	-1.7686
235	K	D	-1.2842
236	T	D	0.0000
237	F	D	-0.0440
238	F	D	0.0000
239	G	D	0.0000
240	A	D	0.0000
241	V	D	1.7828
242	M	D	1.7344
243	V	D	2.5709