Project name: f85e4a06d4c4fac

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

• Minimal score value: -4.0578
• Maximal score value: 0.1046
• Average score: -1.743
• Total score value: -181.2728

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
89	G	A	-0.7035
90	S	A	-0.7412
91	H	A	-1.0354
92	M	A	-0.6922
93	G	A	-1.7037
94	E	A	-2.7949
95	E	A	-2.7936
96	D	A	-2.5352
97	L	A	-1.2105
98	C	A	-1.2729
99	A	A	-1.1545
100	A	A	0.0000
101	F	A	-0.7222
102	N	A	-1.9441
103	V	A	0.0000
104	I	A	0.0000
105	C	A	-1.6856
106	D	A	-2.5378
107	N	A	-2.0077
108	V	A	-1.9822
109	G	A	-1.9369
110	K	A	-2.6385
111	D	A	0.0000
112	W	A	0.0000
113	R	A	-3.5969
114	R	A	-3.5871
115	L	A	0.0000
116	A	A	0.0000
117	R	A	-3.9833
118	Q	A	-2.8912
119	L	A	0.0000
120	K	A	-2.8109
121	V	A	0.0000
122	S	A	-2.4120
123	D	A	-3.2670
124	T	A	-2.0303
125	K	A	-2.8882
126	I	A	0.0000
127	D	A	-3.8925
128	S	A	-3.0229
129	I	A	0.0000
130	E	A	-3.8753
131	D	A	-4.0575
132	R	A	-3.6745
133	Y	A	-2.6697
134	P	A	-2.8091
135	R	A	-2.9675
136	N	A	-2.5280
137	L	A	-2.1308
138	T	A	-1.6508
139	E	A	-1.9874
140	R	A	0.0000
141	V	A	0.0000
142	R	A	-2.4426
143	E	A	-2.5670
144	S	A	0.0000
145	L	A	-1.8931
146	R	A	-2.8293
147	I	A	-2.2542
148	W	A	0.0000
149	K	A	-3.5257
150	N	A	-3.1699
151	T	A	-2.6531
152	E	A	-3.2723
153	K	A	-4.0578
154	E	A	-3.7656
155	N	A	-3.0706
156	A	A	0.0000
157	T	A	-1.2288
158	V	A	-0.0366
159	A	A	-0.3059
160	H	A	-1.1625
161	L	A	0.0000
162	V	A	0.0000
163	G	A	-1.1704
164	A	A	-1.3906
165	L	A	0.0000
166	R	A	-2.9372
167	S	A	-2.2418
168	C	A	0.0000
169	Q	A	-2.1273
170	M	A	-1.7815
171	N	A	-1.8408
172	L	A	0.1046
173	V	A	0.0000
174	A	A	0.0000
175	D	A	-1.8169
176	L	A	-0.0085
177	V	A	0.0000
178	Q	A	-1.9739
179	E	A	-2.5562
180	V	A	0.0000
181	Q	A	-2.0310
182	Q	A	-2.6401
183	A	A	-2.2389
184	R	A	-3.1919
185	D	A	-2.9439
186	L	A	-2.5219
187	Q	A	-2.7612
188	N	A	-3.0545
189	R	A	-3.1645
190	S	A	-2.0120
191	G	A	-1.5030
192	A	A	-0.4089