Project name: 4mjhS1

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

• Minimal score value: -3.528
• Maximal score value: 0.7832
• Average score: -1.175
• Total score value: -101.0511

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
85	V	A	0.7832
86	S	A	-0.0384
87	E	A	-0.9973
88	I	A	0.3853
89	R	A	-1.0334
90	H	A	-1.8186
91	T	A	-1.4193
92	A	A	-1.3698
93	D	A	-2.3804
94	R	A	-2.3414
95	W	A	0.0000
96	R	A	-1.5551
97	V	A	0.0000
98	S	A	0.0000
99	L	A	0.0000
100	D	A	-1.3293
101	V	A	0.0000
102	N	A	-2.1950
103	H	A	-2.0524
104	F	A	-1.3953
105	A	A	-1.1752
106	P	A	-1.1585
107	D	A	-2.1036
108	E	A	-1.7905
109	L	A	-0.6614
110	T	A	-0.4753
111	V	A	-0.1140
112	K	A	-0.9641
113	T	A	-1.7637
114	K	A	-2.6004
115	D	A	-2.6971
116	G	A	-1.6145
117	V	A	-1.2493
118	V	A	0.0000
119	E	A	0.0000
120	I	A	0.0000
121	T	A	-0.5407
122	G	A	0.0000
123	K	A	-2.0810
124	H	A	0.0000
125	E	A	-3.1592
126	E	A	-3.2507
127	R	A	-2.5737
128	Q	A	-2.9686
129	D	A	-3.5280
130	E	A	-3.2471
131	H	A	-2.3859
132	G	A	-1.7559
133	Y	A	-0.9596
134	I	A	-1.1310
135	S	A	-1.8605
136	R	A	-1.3624
137	C	A	-0.1958
138	F	A	0.1037
139	T	A	-0.6553
140	R	A	-1.5383
141	K	A	-2.0250
142	Y	A	-0.8220
143	T	A	-0.7029
144	L	A	0.0000
145	P	A	-0.6160
146	P	A	-0.9958
147	G	A	-1.0426
148	V	A	0.0000
149	D	A	-2.5617
150	P	A	-2.0617
151	T	A	-1.3641
152	Q	A	-1.7726
153	V	A	-1.1479
154	S	A	-0.8180
155	S	A	-0.3498
156	S	A	-0.2876
157	L	A	-0.3631
158	S	A	-0.9079
159	P	A	-1.2656
160	E	A	-2.4635
161	G	A	-1.9894
162	T	A	-1.2749
163	L	A	0.0000
164	T	A	-0.5669
165	V	A	0.0000
166	E	A	-1.5300
167	A	A	0.0000
168	P	A	-1.6653
169	M	A	-1.3041
170	P	A	-0.9379