Project name: 4iuv_modified_chains-AC.pdb_stat_DIBS

Chain sequence(s)	A: SADLAFEAKSARDYAWYDVSSFLTYRVLRTGELEVRVRFSGFDNRHDEWVNVKTSVRERSIPVEPSECGRVNVGDLLLCFQEREDQALYCDGHVLNIKRGIHDHARCNCVFLVRYELDNTEESLGLERICRRPE; C: TQTARST
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9437
• Maximal score value: 1.6533
• Average score: -0.9408
• Total score value: -132.6546

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
124	S	A	-0.3717
125	A	A	-0.5160
126	D	A	-1.0464
127	L	A	0.4510
128	A	A	-0.1268
129	F	A	-0.1491
130	E	A	0.0000
131	A	A	0.0000
132	K	A	-0.3231
133	S	A	0.0000
134	A	A	-0.6532
135	R	A	-1.8888
136	D	A	-0.8612
137	Y	A	0.5928
138	A	A	0.0000
139	W	A	0.0000
140	Y	A	-0.4474
141	D	A	-1.4443
142	V	A	0.0000
143	S	A	-0.3831
144	S	A	0.1060
145	F	A	1.3467
146	L	A	1.0942
147	T	A	0.9320
148	Y	A	1.6533
149	R	A	0.5221
150	V	A	1.2120
151	L	A	-0.1496
152	R	A	-1.5660
153	T	A	-0.9207
154	G	A	-0.7883
155	E	A	-0.6421
156	L	A	0.5799
157	E	A	0.4062
158	V	A	1.0800
159	R	A	0.1855
160	V	A	0.0000
161	R	A	-1.3073
162	F	A	0.0000
163	S	A	-1.0549
164	G	A	-0.9796
165	F	A	-1.1864
166	D	A	-2.7717
167	N	A	-2.8016
168	R	A	-3.0279
169	H	A	-2.4458
170	D	A	-1.6306
171	E	A	-1.1112
172	W	A	0.3226
173	V	A	0.0000
174	N	A	-0.4463
175	V	A	-0.3310
176	K	A	-1.4997
177	T	A	-0.8703
178	S	A	-0.3007
179	V	A	-0.5817
180	R	A	-0.8096
181	E	A	-0.7681
182	R	A	-0.8102
183	S	A	-0.5563
184	I	A	-0.1817
185	P	A	-0.9681
186	V	A	0.0000
187	E	A	-2.6091
188	P	A	-2.8350
189	S	A	-2.2310
190	E	A	-1.6984
191	C	A	-1.9044
192	G	A	-1.8728
193	R	A	-2.6395
194	V	A	0.0000
195	N	A	-1.4370
196	V	A	0.2893
197	G	A	-0.4579
198	D	A	-1.0172
199	L	A	-0.4341
200	L	A	0.0000
201	L	A	0.0000
202	C	A	0.0000
203	F	A	0.0000
204	Q	A	0.0000
205	E	A	-3.3641
206	R	A	-3.7152
207	E	A	-3.9437
208	D	A	-3.7179
209	Q	A	-3.1807
210	A	A	0.0000
211	L	A	0.0000
212	Y	A	-0.4147
213	C	A	0.0000
214	D	A	-0.4829
215	G	A	0.0000
216	H	A	-1.2812
217	V	A	0.0000
218	L	A	-0.3547
219	N	A	-1.1390
220	I	A	-1.0208
221	K	A	-2.3514
222	R	A	-1.9069
223	G	A	-0.6733
224	I	A	0.9386
225	H	A	-1.2753
226	D	A	-2.6251
227	H	A	-2.9892
228	A	A	-2.3225
229	R	A	-3.4359
230	C	A	-2.5478
231	N	A	-2.2015
232	C	A	0.0000
233	V	A	-0.5841
234	F	A	0.0000
235	L	A	-0.4936
236	V	A	0.0000
237	R	A	-2.6653
238	Y	A	0.0000
239	E	A	-2.6144
240	L	A	-0.9682
241	D	A	-2.3364
242	N	A	-2.9477
243	T	A	-2.3887
244	E	A	-2.8581
245	E	A	-1.3252
246	S	A	-0.7778
247	L	A	0.0000
248	G	A	-0.8312
249	L	A	0.0000
250	E	A	-2.8249
251	R	A	-1.6725
252	I	A	0.0000
253	C	A	-0.5674
254	R	A	-0.8884
255	R	A	-1.1133
256	P	A	-1.3424
257	E	A	-2.1868
3	T	C	-0.6750
5	Q	C	-1.7321
6	T	C	-1.0953
7	A	C	-1.4848
8	R	C	-2.7900
10	S	C	-1.7577
11	T	C	-0.6468