Project name: r1_w

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

• Minimal score value: -3.1716
• Maximal score value: 0.708
• Average score: -0.7338
• Total score value: -57.2341

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
103	T	A	-0.5551
104	S	A	-0.0599
105	D	A	-0.1857
106	L	A	0.0000
107	I	A	0.0000
108	V	A	0.0000
109	L	A	-0.1246
110	G	A	0.0480
111	L	A	0.0000
112	P	A	0.0000
113	W	A	-1.2505
114	K	A	-2.1579
115	T	A	0.0000
116	T	A	-2.0316
117	E	A	-2.5106
118	Q	A	-2.9705
119	D	A	-3.1716
120	L	A	0.0000
121	K	A	-2.7007
122	E	A	-2.9152
123	Y	A	-1.5176
124	F	A	0.0000
125	S	A	-1.2330
126	T	A	-0.6533
127	F	A	-0.7821
128	G	A	-1.1664
129	E	A	-1.9281
130	V	A	-0.7349
131	L	A	0.7080
132	M	A	0.2637
133	V	A	-0.6338
134	Q	A	-0.8564
135	V	A	0.0000
136	K	A	0.0000
137	K	A	-1.3473
138	D	A	-0.9540
139	L	A	0.1868
140	K	A	-1.3140
141	T	A	-0.8977
142	G	A	-0.8891
143	H	A	-1.3626
144	S	A	0.0000
145	K	A	-1.5234
146	G	A	0.0000
147	F	A	0.0000
148	G	A	0.0000
149	F	A	0.0000
150	V	A	0.0000
151	R	A	-0.6417
152	F	A	0.0000
153	T	A	-1.0973
154	E	A	-1.9078
155	Y	A	-0.5548
156	E	A	-1.6558
157	T	A	-1.2391
158	Q	A	0.0000
159	V	A	-0.0116
160	K	A	-0.7909
161	V	A	0.0000
162	M	A	-0.4390
163	S	A	-0.9642
164	Q	A	-1.6239
165	R	A	-1.9885
166	H	A	0.0000
167	M	A	-0.1506
168	I	A	0.0000
169	D	A	-2.1998
170	G	A	-1.2064
171	R	A	-0.7984
172	W	A	0.2084
173	C	A	0.0000
174	D	A	-0.8466
175	C	A	0.0000
176	K	A	-0.6380
177	L	A	0.6716
178	P	A	-0.2933
179	N	A	-1.1818
180	S	A	-0.6635