Project name: r1_wo

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

• Minimal score value: -3.1224
• Maximal score value: 0.6304
• Average score: -0.9153
• Total score value: -71.3916

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	-0.5745
104	S	A	-0.1783
105	D	A	-0.3818
106	L	A	0.0000
107	I	A	-0.1438
108	V	A	0.0000
109	L	A	0.1423
110	G	A	-0.0201
111	L	A	0.0000
112	P	A	0.0000
113	W	A	-0.4450
114	K	A	-1.7618
115	T	A	0.0000
116	T	A	-1.9961
117	E	A	-2.5302
118	Q	A	-2.9485
119	D	A	-3.1224
120	L	A	0.0000
121	K	A	-2.7485
122	E	A	-2.9096
123	Y	A	-1.5110
124	F	A	0.0000
125	S	A	-1.2736
126	T	A	-0.6581
127	F	A	-0.7709
128	G	A	-1.1820
129	E	A	-1.9585
130	V	A	0.0000
131	L	A	0.6304
132	M	A	0.1537
133	V	A	-0.8109
134	Q	A	-1.2596
135	V	A	0.0000
136	K	A	-1.7522
137	K	A	-1.9703
138	D	A	-1.4990
139	L	A	-0.0789
140	K	A	-1.4672
141	T	A	-1.1942
142	G	A	-1.5354
143	H	A	-2.1132
144	S	A	-1.8358
145	K	A	-2.1799
146	G	A	-0.9190
147	F	A	-0.1350
148	G	A	0.0000
149	F	A	-0.1568
150	V	A	0.0000
151	R	A	-0.7039
152	F	A	0.0000
153	T	A	-1.0583
154	E	A	-1.7850
155	Y	A	-0.6391
156	E	A	-1.7344
157	T	A	-1.3144
158	Q	A	0.0000
159	V	A	-0.2217
160	K	A	-0.9906
161	V	A	0.0000
162	M	A	-0.7393
163	S	A	-1.1015
164	Q	A	-1.6334
165	R	A	-2.1796
166	H	A	0.0000
167	M	A	-0.5647
168	I	A	0.0000
169	D	A	-2.4282
170	G	A	-1.8037
171	R	A	-2.0512
172	W	A	-0.3934
173	C	A	0.0000
174	D	A	-1.0785
175	C	A	0.0000
176	K	A	-1.3319
177	L	A	0.0515
178	P	A	-0.5705
179	N	A	-1.3117
180	S	A	-0.7124