Project name: 2ejy chain A

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

• Minimal score value: -4.4408
• Maximal score value: 1.317
• Average score: -1.3668
• Total score value: -116.18

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
69	V	A	1.3170
70	R	A	-0.2213
71	L	A	0.7126
72	I	A	0.1867
73	Q	A	-1.2527
74	F	A	0.0000
75	E	A	-1.6387
76	K	A	0.0000
77	V	A	0.0400
78	T	A	-1.4878
79	E	A	-3.3235
80	E	A	-2.9484
81	P	A	-1.6340
82	M	A	-0.8689
83	G	A	0.0000
84	I	A	0.1341
85	C	A	-0.1601
86	L	A	-0.9232
87	K	A	-2.3399
88	L	A	-2.7250
89	N	A	-3.5465
90	E	A	-3.8896
91	K	A	-3.5619
92	Q	A	-3.4542
93	S	A	-2.2102
94	C	A	0.0000
95	T	A	-1.1226
96	V	A	0.0000
97	A	A	-1.0021
98	R	A	-1.5215
99	I	A	-0.2734
100	L	A	-0.1080
101	H	A	-1.1897
102	G	A	-1.0790
103	G	A	-1.1168
104	M	A	-1.2599
105	I	A	0.0000
106	H	A	-1.8813
107	R	A	-2.8937
108	Q	A	-2.4168
109	G	A	-1.8388
110	S	A	-1.0537
111	L	A	-0.3464
112	H	A	-1.1227
113	V	A	-0.7097
114	G	A	-1.1663
115	D	A	-1.2889
116	E	A	-0.7033
117	I	A	0.0000
118	L	A	-0.2979
119	E	A	-1.1562
120	I	A	0.0000
121	N	A	-1.3594
122	G	A	-1.2181
123	T	A	-1.1541
124	N	A	-1.2025
125	V	A	0.0000
126	T	A	-2.2508
127	N	A	-3.0596
128	H	A	-1.9994
129	S	A	-1.6069
130	V	A	-1.9485
131	D	A	-3.0085
132	Q	A	-2.8110
133	L	A	0.0000
134	Q	A	-3.4077
135	K	A	-4.0167
136	A	A	-3.0702
137	M	A	0.0000
138	K	A	-4.4408
139	E	A	-3.9858
140	T	A	-2.7675
141	K	A	-2.3430
142	G	A	-0.8944
143	M	A	-0.6274
144	I	A	0.0000
145	S	A	-0.8386
146	L	A	0.0000
147	K	A	-0.4853
148	V	A	0.0000
149	I	A	-0.0308
150	P	A	-1.3343
151	N	A	-2.3201
152	Q	A	-2.4637
153	Q	A	-2.1907