Project name: 12_wo

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

• Minimal score value: -3.625
• Maximal score value: 0.6789
• Average score: -1.2018
• Total score value: -201.8965

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
102	K	A	-2.6787
103	T	A	-1.7699
104	S	A	0.0000
105	D	A	0.0000
106	L	A	0.0000
107	I	A	0.0036
108	V	A	0.0000
109	L	A	0.0689
110	G	A	-0.2489
111	L	A	0.0000
112	P	A	-0.6890
113	W	A	-0.3708
114	K	A	-1.6432
115	T	A	-1.6554
116	T	A	-1.4426
117	E	A	-1.9414
118	Q	A	-2.4641
119	D	A	-2.5766
120	L	A	0.0000
121	K	A	-2.2433
122	E	A	-2.7044
123	Y	A	-1.2949
124	F	A	0.0000
125	S	A	-1.1250
126	T	A	-0.5832
127	F	A	-0.4409
128	G	A	-1.2654
129	E	A	-1.8100
130	V	A	0.0000
131	L	A	0.6789
132	M	A	0.0000
133	V	A	0.0000
134	Q	A	0.0000
135	V	A	-0.6041
136	K	A	-1.3355
137	K	A	-2.0798
138	D	A	-1.5211
139	L	A	-0.3467
140	K	A	-1.4323
141	T	A	-1.3626
142	G	A	-1.3908
143	H	A	-2.0763
144	S	A	-1.8823
145	K	A	-2.3649
146	G	A	0.0000
147	F	A	0.0000
148	G	A	0.0000
149	F	A	0.1441
150	V	A	0.0000
151	R	A	-0.1408
152	F	A	0.0000
153	T	A	-1.1908
154	E	A	-2.4353
155	Y	A	-1.7044
156	E	A	-2.1435
157	T	A	0.0000
158	Q	A	0.0000
159	V	A	-0.6687
160	K	A	-0.9808
161	V	A	0.0000
162	M	A	-0.8129
163	S	A	-1.1753
164	Q	A	-2.1467
165	R	A	-2.2614
166	H	A	0.0000
167	M	A	-0.4623
168	I	A	0.0000
169	D	A	-2.4655
170	G	A	-1.6109
171	R	A	-1.5027
172	W	A	-0.3439
173	C	A	0.0000
174	D	A	-1.1664
175	C	A	0.0000
176	K	A	-0.9923
177	L	A	-0.4772
178	P	A	-0.9212
179	N	A	-1.6187
180	S	A	-1.2700
181	K	A	-1.6042
182	Q	A	-2.2505
183	S	A	-2.0661
184	Q	A	-3.0491
185	D	A	-3.5568
186	E	A	-2.8261
187	P	A	-1.3609
188	L	A	-0.2618
189	R	A	-2.5324
190	S	A	-3.2026
191	R	A	-3.0456
192	K	A	-2.4204
193	V	A	0.0000
194	F	A	-0.0536
195	V	A	0.0000
196	G	A	0.0000
197	R	A	-1.2731
198	C	A	0.0000
199	T	A	-1.6976
200	E	A	-2.6873
201	D	A	-2.9917
202	M	A	0.0000
203	T	A	-1.9089
204	E	A	-2.0008
205	D	A	-3.2504
206	E	A	-3.0525
207	L	A	0.0000
208	R	A	-3.0367
209	E	A	-3.2815
210	F	A	-1.8732
211	F	A	0.0000
212	S	A	-1.6353
213	Q	A	-1.6900
214	Y	A	-0.4641
215	G	A	-1.3120
216	D	A	-1.9810
217	V	A	0.0000
218	M	A	-0.7876
219	D	A	-1.8040
220	V	A	-1.0426
221	F	A	0.3529
222	I	A	0.0000
223	P	A	-0.8182
224	K	A	-1.8922
225	P	A	-1.6477
226	F	A	-1.3387
227	R	A	-1.8792
228	A	A	-0.8695
229	F	A	-0.0081
230	A	A	0.0000
231	F	A	0.2587
232	V	A	0.0000
233	T	A	-1.2857
234	F	A	0.0000
235	A	A	-1.6369
236	D	A	-2.5629
237	D	A	-3.6250
238	Q	A	-2.9434
239	I	A	-1.9781
240	A	A	0.0000
241	Q	A	-2.2962
242	S	A	-1.4047
243	L	A	0.0000
244	C	A	0.0000
245	G	A	-1.9448
246	E	A	-2.1169
247	D	A	0.0000
248	L	A	0.0000
249	I	A	-0.1114
250	I	A	0.0000
251	K	A	-1.9484
252	G	A	-0.7544
253	I	A	-0.6455
254	S	A	0.0000
255	V	A	0.0000
256	H	A	-0.6924
257	I	A	0.0000
258	S	A	-0.7025
259	N	A	-1.3177
260	A	A	0.0000
261	E	A	-2.9478
262	P	A	-2.9403
263	K	A	-3.1855
264	H	A	-2.6897
265	N	A	-3.1695
266	S	A	-2.8547
267	N	A	-3.3082
268	R	A	-3.3671
269	Q	A	-2.6841