Project name: 61-215

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

• Minimal score value: -3.605
• Maximal score value: 0.5315
• Average score: -1.1294
• Total score value: -173.9272

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
62	A	A	-0.4304
63	K	A	-1.3443
64	L	A	-0.3493
65	K	A	-1.2690
66	C	A	0.2685
67	I	A	0.1256
68	K	A	-1.4884
69	E	A	-1.9687
70	K	A	-2.4814
71	S	A	-2.1353
72	E	A	-2.0964
73	L	A	-0.4844
74	K	A	-1.7510
75	S	A	-1.5478
76	A	A	-1.3450
77	E	A	-2.4392
78	G	A	-1.5740
79	S	A	-1.5634
80	T	A	-0.9937
81	W	A	-0.3598
82	N	A	0.0000
83	C	A	0.0000
84	C	A	0.0000
85	P	A	-0.7446
86	I	A	-1.0363
87	D	A	-1.8229
88	W	A	-1.1568
89	R	A	-1.4630
90	A	A	-1.0050
91	F	A	-0.5138
92	Q	A	-1.1708
93	S	A	-0.6125
94	N	A	-0.8431
95	C	A	0.0000
96	Y	A	0.0000
97	F	A	-0.0978
98	P	A	-0.1270
99	L	A	-0.2894
100	T	A	-0.7949
101	D	A	-1.8947
102	N	A	-2.6155
103	K	A	-2.5518
104	T	A	-2.0407
105	W	A	-1.4552
106	A	A	-1.3833
107	E	A	-2.6533
108	S	A	0.0000
109	E	A	-1.7670
110	R	A	-2.8200
111	N	A	-2.0561
112	C	A	0.0000
113	S	A	-1.5070
114	G	A	-1.2177
115	M	A	-0.4122
116	G	A	-0.7758
117	A	A	0.0000
118	H	A	-1.1312
119	L	A	0.0000
120	M	A	0.0000
121	T	A	0.0000
122	I	A	0.0000
123	S	A	-0.7825
124	T	A	-1.2774
125	E	A	-2.2441
126	A	A	-1.3592
127	E	A	0.0000
128	Q	A	0.0000
129	N	A	-1.7085
130	F	A	-0.9757
131	I	A	0.0000
132	I	A	-0.7670
133	Q	A	-1.2117
134	F	A	-0.3954
135	L	A	0.0000
136	D	A	-1.8435
137	R	A	-3.3202
138	R	A	-2.8018
139	L	A	-1.4495
140	S	A	-0.9522
141	Y	A	0.0000
142	F	A	0.0000
143	L	A	0.0000
144	G	A	0.0000
145	L	A	0.0000
146	R	A	-1.8560
147	D	A	0.0000
148	E	A	-3.4944
149	N	A	-3.0810
150	A	A	-2.4833
151	K	A	-2.9684
152	G	A	-2.5519
153	Q	A	-2.8159
154	W	A	0.0000
155	R	A	-2.6395
156	W	A	0.0000
157	V	A	-1.0640
158	D	A	-1.4738
159	Q	A	-1.7886
160	T	A	-1.1615
161	P	A	-0.9826
162	F	A	-1.2682
163	N	A	-1.6036
164	P	A	-1.5197
165	R	A	-2.4906
166	R	A	-2.3297
167	V	A	-0.7526
168	F	A	-0.3809
169	W	A	-0.4598
170	H	A	0.0000
171	K	A	-2.7225
172	N	A	-2.7571
173	E	A	-2.3384
174	P	A	-2.0870
175	D	A	-3.1130
176	N	A	-2.2904
177	S	A	-1.8218
178	Q	A	-1.9307
179	G	A	-1.5214
180	E	A	0.0000
181	N	A	-1.8257
182	C	A	0.0000
183	V	A	0.0000
184	V	A	0.0000
185	L	A	0.0000
186	V	A	-0.9597
187	Y	A	-2.3277
188	N	A	-3.2086
189	Q	A	-3.2203
190	D	A	-3.6050
191	K	A	-3.0859
192	W	A	-1.6210
193	A	A	0.0000
194	W	A	0.0000
195	N	A	-1.1148
196	D	A	0.0000
197	V	A	0.0000
198	P	A	-0.9493
199	C	A	-0.8920
200	N	A	-1.6092
201	F	A	-1.0949
202	E	A	-2.7367
203	A	A	0.0000
204	S	A	0.0000
205	R	A	0.0000
206	I	A	0.0000
207	C	A	0.0000
208	K	A	-0.4583
209	I	A	-0.2151
210	P	A	-0.5458
211	G	A	-0.2362
212	T	A	0.3616
213	T	A	0.0328
214	L	A	0.5315
215	N	A	-1.1231