Project name: Valen&Jordi_1ozs_FULL

Chain sequence(s)	A: MKGKSEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE; B: TQKIFDLRGKFKRPTLRRVR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.4005
• Maximal score value: 0.1166
• Average score: -1.9103
• Total score value: -177.6579

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	M	A	0.1166
90	K	A	-1.9751
91	G	A	-2.4658
92	K	A	-3.6285
93	S	A	-3.5182
94	E	A	-4.0016
95	E	A	-3.8688
96	E	A	-3.3282
97	L	A	0.0000
98	S	A	-2.6720
99	D	A	-2.9805
100	L	A	0.0000
101	F	A	0.0000
102	R	A	-2.5672
103	M	A	-0.9403
104	F	A	0.0000
105	D	A	0.0000
106	K	A	-2.7910
107	N	A	-2.9646
108	A	A	-2.1698
109	D	A	-2.7611
110	G	A	-2.0170
111	Y	A	-2.0761
112	I	A	0.0000
113	D	A	-2.1084
114	L	A	-2.2445
115	E	A	-2.4842
116	E	A	0.0000
117	L	A	0.0000
118	K	A	-1.9491
119	I	A	-0.6790
120	M	A	0.0000
121	L	A	0.0000
122	Q	A	-1.5628
123	A	A	-0.9148
124	T	A	-0.9050
125	G	A	-1.5447
126	E	A	-1.5343
127	T	A	-1.1297
128	I	A	-1.7888
129	T	A	-2.3964
130	E	A	-3.4554
131	D	A	-3.6726
132	D	A	-3.4246
133	I	A	0.0000
134	E	A	-4.4005
135	E	A	-4.0860
136	L	A	0.0000
137	M	A	0.0000
138	K	A	-4.3496
139	D	A	-3.5358
140	G	A	0.0000
141	D	A	-4.0682
142	K	A	-4.1941
143	N	A	-4.1419
144	N	A	-3.8631
145	D	A	-3.6670
146	G	A	-2.9658
147	R	A	-3.1212
148	I	A	0.0000
149	D	A	-2.4637
150	Y	A	-1.3729
151	D	A	-2.5719
152	E	A	-2.7421
153	F	A	0.0000
154	L	A	-2.0177
155	E	A	-2.7368
156	F	A	-1.5524
157	M	A	0.0000
158	K	A	-2.9475
159	G	A	-1.9262
160	V	A	0.0000
161	E	A	-2.7238
128	T	B	-1.0063
129	Q	B	-1.6445
130	K	B	-1.9509
131	I	B	-0.6566
132	F	B	0.0977
133	D	B	-1.6983
134	L	B	-0.9317
135	R	B	-2.2199
136	G	B	-2.1946
137	K	B	-3.1674
138	F	B	-2.9626
139	K	B	-3.7771
140	R	B	-3.2759
141	P	B	-1.4770
142	T	B	-0.9226
143	L	B	0.0991
144	R	B	-1.8505
145	R	B	-2.0968
146	V	B	-0.3057
147	R	B	-1.8646