Project name: 1dc957707529591

Chain sequence(s)	B: DNREIVMKYIHYKLSQRGYEWDVVHLTLRQAGDDFSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGPSM
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.2313
• Maximal score value: 2.2721
• Average score: -1.1522
• Total score value: -157.8534

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
10	D	B	-2.7464
11	N	B	0.0000
12	R	B	-2.6996
13	E	B	-3.1443
14	I	B	0.0000
15	V	B	0.0000
16	M	B	-1.7100
17	K	B	-1.8236
18	Y	B	0.0000
19	I	B	0.0000
20	H	B	-1.3858
21	Y	B	-1.0622
22	K	B	0.0000
23	L	B	0.0000
24	S	B	-1.7141
25	Q	B	-1.9643
26	R	B	-2.6436
27	G	B	-1.8715
28	Y	B	-1.5281
29	E	B	-2.4829
30	W	B	-1.8816
31	D	B	-2.3561
92	V	B	2.2721
93	V	B	1.0449
94	H	B	0.5047
95	L	B	1.4326
96	T	B	0.0000
97	L	B	0.0000
98	R	B	-0.6452
99	Q	B	-0.5724
100	A	B	0.0000
101	G	B	0.0000
102	D	B	-1.5117
103	D	B	-1.9414
104	F	B	-2.0103
105	S	B	-2.5993
106	R	B	-4.1560
107	R	B	-3.9308
108	Y	B	-2.9851
109	R	B	-4.0567
110	R	B	-4.2313
111	D	B	-3.0013
112	F	B	-0.9008
113	A	B	-1.4746
114	E	B	-2.7764
115	M	B	0.0000
116	S	B	-1.3130
117	S	B	-1.2909
118	Q	B	-1.6277
119	L	B	0.0000
120	H	B	-1.6726
121	L	B	-0.9867
122	T	B	-0.4379
123	P	B	0.3811
124	F	B	1.2867
125	T	B	-0.2418
126	A	B	0.0000
127	R	B	-2.0966
128	G	B	-1.4999
129	R	B	-2.1761
130	F	B	0.0000
131	A	B	-1.5687
132	T	B	-1.5757
133	V	B	-1.2794
134	V	B	0.0000
135	E	B	-3.2311
136	E	B	-3.0040
137	L	B	-1.8350
138	F	B	-2.6002
139	R	B	-3.6161
140	D	B	-3.1424
141	G	B	-1.8449
142	V	B	-1.2839
143	N	B	-1.7215
144	W	B	0.0000
145	G	B	-1.2300
146	R	B	-1.4401
147	I	B	0.0000
148	V	B	0.0000
149	A	B	-0.4501
150	F	B	0.0000
151	F	B	0.0000
152	E	B	0.0000
153	F	B	0.0000
154	G	B	0.0000
155	G	B	0.0000
156	V	B	0.1068
157	M	B	0.0000
158	C	B	0.0000
159	V	B	-0.5737
160	E	B	0.0000
161	S	B	0.0000
162	V	B	-1.5272
163	N	B	-2.6472
164	R	B	-3.2831
165	E	B	-3.0006
166	M	B	-1.5746
167	S	B	-1.3342
168	P	B	-1.0323
169	L	B	0.0000
170	V	B	0.0000
171	D	B	-1.8990
172	N	B	-1.5280
173	I	B	0.0000
174	A	B	0.0000
175	L	B	-0.3487
176	W	B	-0.6916
177	M	B	0.0000
178	T	B	0.0000
179	E	B	-2.3780
180	Y	B	-1.9149
181	L	B	0.0000
182	N	B	-2.8625
183	R	B	-3.2713
184	H	B	-2.6453
185	L	B	0.0000
186	H	B	-2.4437
187	T	B	-2.0305
188	W	B	-1.7778
189	I	B	0.0000
190	Q	B	-2.8903
191	D	B	-3.0371
192	N	B	-2.7465
193	G	B	-2.2713
194	G	B	0.0000
195	W	B	-1.1528
196	D	B	-2.0970
197	A	B	-1.3949
198	F	B	0.0000
199	V	B	-0.0419
200	E	B	-1.3633
201	L	B	0.4559
202	Y	B	0.3465
203	G	B	-0.0663
204	P	B	-0.0128
205	S	B	0.1686
206	M	B	0.9588