Project name: 9428004556c532f

Chain sequence(s)	B: FYSDDRLNVTEELTSNDKTRILNVQSRLTDAKRINWRTVLSGGSLYIEIPGGALPEGSKDSFAVLLEFAEEQLRADHVFICFHKNREDRAALLRTFSFLGFEIVRPGHPLVPKRPDACFMAYTFE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.5071
• Maximal score value: 2.3445
• Average score: -1.2035
• Total score value: -150.4315

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
95	F	B	2.3445
96	Y	B	1.9454
97	S	B	0.3912
98	D	B	-0.4413
99	D	B	-1.4269
100	R	B	-2.2150
101	L	B	-0.9924
102	N	B	-1.3275
103	V	B	-1.0166
104	T	B	0.0000
105	E	B	-1.5854
106	E	B	0.0000
107	L	B	0.6745
108	T	B	0.0000
109	S	B	-0.3192
110	N	B	-1.9981
111	D	B	-3.4003
112	K	B	-3.0207
113	T	B	-1.9178
114	R	B	-1.8627
115	I	B	-0.8690
116	L	B	0.0000
117	N	B	0.0000
118	V	B	0.0000
119	Q	B	-1.7673
120	S	B	0.0000
121	R	B	-2.2872
122	L	B	-1.7640
123	T	B	-1.5699
124	D	B	-2.4399
125	A	B	-2.7906
126	K	B	-3.6162
127	R	B	-3.6013
128	I	B	0.0000
129	N	B	-2.4441
130	W	B	0.0000
131	R	B	-2.5335
132	T	B	0.0000
133	V	B	-0.4477
134	L	B	-0.0811
135	S	B	-0.4775
136	G	B	-0.7761
137	G	B	-1.4128
138	S	B	0.0000
139	L	B	0.0000
140	Y	B	-0.2741
141	I	B	0.0000
142	E	B	-2.4656
143	I	B	0.0000
144	P	B	-1.3027
145	G	B	-1.1735
146	G	B	-0.9197
147	A	B	-0.3892
148	L	B	-0.4332
149	P	B	-1.6900
150	E	B	-2.8969
151	G	B	-2.8662
152	S	B	-2.2878
153	K	B	-2.7802
154	D	B	-2.7774
155	S	B	0.0000
156	F	B	0.0000
157	A	B	-1.3893
158	V	B	-1.1773
159	L	B	0.0000
160	L	B	-1.5281
161	E	B	-3.0405
162	F	B	0.0000
163	A	B	0.0000
164	E	B	-4.5071
165	E	B	-3.9462
166	Q	B	-2.6841
167	L	B	-2.3913
168	R	B	-3.8595
169	A	B	0.0000
170	D	B	-2.9328
171	H	B	-1.6174
172	V	B	0.0000
173	F	B	0.0000
174	I	B	0.0000
175	C	B	-0.7382
176	F	B	0.0000
177	H	B	-2.6431
178	K	B	-2.7494
179	N	B	-2.8230
180	R	B	-2.7750
181	E	B	-2.8425
182	D	B	-2.1665
183	R	B	-2.5373
184	A	B	-1.3884
185	A	B	-1.2612
186	L	B	0.0000
187	L	B	-0.5951
188	R	B	-1.4013
189	T	B	-0.4673
190	F	B	0.0000
191	S	B	0.0146
192	F	B	1.2406
193	L	B	0.4246
194	G	B	-0.2005
195	F	B	0.0000
196	E	B	-0.9611
197	I	B	0.6240
198	V	B	-0.2738
199	R	B	-1.7913
200	P	B	-1.7879
201	G	B	-1.9813
202	H	B	-1.4528
203	P	B	-0.8183
204	L	B	-0.3016
205	V	B	-0.9404
206	P	B	-1.6211
207	K	B	-3.0397
208	R	B	-3.3895
209	P	B	-2.3452
210	D	B	-2.5642
211	A	B	-2.1797
212	C	B	-1.0423
213	F	B	0.0000
214	M	B	0.0000
215	A	B	0.0605
216	Y	B	-0.3666
217	T	B	-1.2322
218	F	B	-1.6221
219	E	B	-2.1193