Project name: Valen&Jordi_3sov_full_A

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

• Minimal score value: -3.6328
• Maximal score value: 1.7403
• Average score: -0.5614
• Total score value: -171.7759

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
20	A	A	-0.4573
21	P	A	0.0000
22	L	A	0.2059
23	L	A	0.0000
24	L	A	0.0000
25	Y	A	0.0000
26	A	A	0.0000
27	N	A	0.0000
28	R	A	-1.5258
29	R	A	-2.1432
30	D	A	0.0000
31	L	A	0.0000
32	R	A	0.2860
33	L	A	0.2886
34	V	A	0.0000
35	D	A	-1.5190
36	A	A	-0.8398
37	T	A	-0.9733
38	N	A	-2.1059
39	G	A	-2.4726
40	K	A	-3.6009
41	E	A	-3.6328
42	N	A	-2.8150
43	A	A	-1.0861
44	T	A	0.2290
45	I	A	1.5519
46	V	A	1.2476
47	V	A	0.0000
48	G	A	-0.6397
49	G	A	-1.5384
50	L	A	0.0000
51	E	A	-2.9764
52	D	A	-2.1330
53	A	A	0.0000
54	A	A	0.0000
55	A	A	0.0000
56	V	A	0.0000
57	D	A	0.0000
58	F	A	0.0000
59	V	A	0.0000
60	F	A	-0.4774
61	S	A	-0.6831
62	H	A	-0.7985
63	G	A	0.0000
64	L	A	0.0000
65	I	A	0.0000
66	Y	A	0.0000
67	W	A	0.0000
68	S	A	0.0000
69	D	A	0.0000
70	V	A	-0.7478
71	S	A	-1.4934
72	E	A	-2.3314
73	E	A	-1.6505
74	A	A	0.0000
75	I	A	0.0000
76	K	A	0.0000
77	R	A	-0.3975
78	T	A	0.0000
79	E	A	-1.6200
80	F	A	-1.1108
81	N	A	-2.3588
82	K	A	-2.7112
83	T	A	-1.9189
84	E	A	-2.1079
85	S	A	-1.1089
86	V	A	0.6839
87	Q	A	-0.1007
88	N	A	-0.0564
89	V	A	0.5339
90	V	A	-0.1801
91	V	A	0.0000
92	S	A	-0.5458
93	G	A	-0.8198
94	L	A	0.0000
95	L	A	0.0180
96	S	A	-0.5748
97	P	A	0.0000
98	D	A	-0.4860
99	G	A	0.0000
100	L	A	0.0000
101	A	A	0.0000
102	C	A	0.0000
103	D	A	0.0000
104	W	A	-0.4728
105	L	A	0.0000
106	G	A	0.0000
107	E	A	-1.2299
108	K	A	0.0000
109	L	A	0.0000
110	Y	A	0.0000
111	W	A	0.0000
112	T	A	0.0000
113	D	A	0.0000
114	S	A	-1.3583
115	E	A	-1.9242
116	T	A	-0.8797
117	N	A	-1.5596
118	R	A	-0.9851
119	I	A	0.0000
120	E	A	0.0000
121	V	A	0.0000
122	S	A	0.0000
123	N	A	-1.2125
124	L	A	0.0000
125	D	A	-1.8716
126	G	A	-0.9706
127	S	A	-0.8562
128	L	A	-0.5145
129	R	A	-0.8968
130	K	A	-0.6010
131	V	A	-0.1012
132	L	A	0.0000
133	F	A	0.0000
134	W	A	-0.1288
135	Q	A	-1.8005
136	E	A	-2.3018
137	L	A	0.0000
138	D	A	-2.2421
139	Q	A	-1.5088
140	P	A	0.0000
141	R	A	-0.4180
142	A	A	-0.1807
143	I	A	0.0000
144	A	A	0.0210
145	L	A	0.0000
146	D	A	0.0000
147	P	A	0.0000
148	S	A	-0.2038
149	S	A	0.3600
150	G	A	0.0000
151	F	A	0.2662
152	M	A	0.0000
153	Y	A	0.0000
154	W	A	0.0000
155	T	A	0.0000
156	D	A	0.0000
157	W	A	0.1625
158	G	A	-0.5631
159	E	A	-1.0904
160	V	A	0.3500
161	P	A	0.0334
162	K	A	0.0000
163	I	A	0.0000
164	E	A	0.0000
165	R	A	0.2338
166	A	A	0.0000
167	G	A	0.0000
168	M	A	0.0000
169	D	A	-0.2519
170	G	A	-0.4602
171	S	A	-0.0729
172	S	A	-0.0495
173	R	A	0.4174
174	F	A	1.7403
175	I	A	0.9968
176	I	A	0.0000
177	I	A	0.0000
178	N	A	-1.2076
179	S	A	-1.3779
180	E	A	-1.8480
181	I	A	0.0000
182	Y	A	0.4869
183	W	A	0.4006
184	P	A	0.0000
185	N	A	0.0000
186	G	A	0.0000
187	L	A	0.0000
188	T	A	0.0000
189	L	A	0.0000
190	D	A	0.0000
191	Y	A	-1.3485
192	E	A	-2.7620
193	E	A	-2.3714
194	Q	A	-2.0232
195	K	A	-1.8264
196	L	A	0.0000
197	Y	A	0.0000
198	W	A	0.0000
199	A	A	0.0000
200	D	A	0.0000
201	A	A	0.0000
202	K	A	-0.5148
203	L	A	-0.4481
204	N	A	-0.8198
205	F	A	0.0000
206	I	A	0.0000
207	H	A	0.0000
208	K	A	-0.9539
209	S	A	0.0000
210	N	A	-1.6785
211	L	A	-1.1416
212	D	A	-1.0537
213	G	A	-1.1813
214	T	A	-1.4235
215	N	A	-2.0926
216	R	A	-1.9294
217	Q	A	-1.9258
218	A	A	-1.1622
219	V	A	0.0000
220	V	A	0.0000
221	K	A	-1.9615
222	G	A	-1.1270
223	S	A	-0.7403
224	L	A	0.0000
225	P	A	-0.5540
226	H	A	-0.4898
227	P	A	0.0000
228	F	A	0.0000
229	A	A	0.0000
230	L	A	0.0000
231	T	A	0.0000
232	L	A	0.0000
233	F	A	-1.0773
234	E	A	-2.7628
235	D	A	-2.0320
236	I	A	-0.9456
237	L	A	0.0000
238	Y	A	0.0000
239	W	A	0.0000
240	T	A	0.0000
241	D	A	0.0000
242	W	A	0.2154
243	S	A	-0.3052
244	T	A	-0.8368
245	H	A	-0.6251
246	S	A	0.0000
247	I	A	0.0000
248	L	A	-0.6961
249	A	A	0.0000
250	C	A	0.0000
251	N	A	-1.1608
252	K	A	0.0000
253	Y	A	0.1574
254	T	A	-0.5632
255	G	A	0.0000
256	E	A	-1.7604
257	G	A	-1.3413
258	L	A	-0.5476
259	R	A	-1.6768
260	E	A	-2.1978
261	I	A	-1.3733
262	H	A	0.0000
263	S	A	-1.8646
264	D	A	-1.8777
265	I	A	0.0000
266	F	A	0.9018
267	S	A	0.1566
268	P	A	0.0000
269	M	A	0.0000
270	D	A	-0.3657
271	I	A	0.0000
272	H	A	-0.0691
273	A	A	0.0000
274	F	A	-0.1343
275	S	A	-0.8513
276	Q	A	-2.0103
277	Q	A	-2.2697
278	R	A	-1.6890
279	Q	A	-1.2643
280	P	A	-1.5630
281	N	A	-1.8158
282	A	A	-0.7946
283	T	A	-0.6083
284	N	A	-0.3727
285	P	A	-0.1592
286	C	A	0.0000
287	G	A	-0.3139
288	I	A	0.6319
289	D	A	-1.3926
290	N	A	-1.3273
291	G	A	-0.9654
292	G	A	-1.1870
293	C	A	0.0000
294	S	A	-1.2118
295	H	A	-0.4800
296	L	A	0.0000
297	C	A	0.0000
298	L	A	0.0000
299	M	A	0.0000
300	S	A	0.0000
301	P	A	0.7108
302	V	A	1.2535
303	K	A	-0.4904
304	P	A	-0.1994
305	F	A	0.8109
306	Y	A	0.1809
307	Q	A	-0.3956
308	C	A	0.0000
309	A	A	0.0000
310	C	A	0.0000
311	P	A	-0.4675
312	T	A	-0.5311
313	G	A	-0.5193
314	V	A	-0.8711
315	K	A	-2.1888
316	L	A	-1.7877
317	L	A	-1.9562
318	E	A	-2.7159
319	N	A	-2.2609
320	G	A	-1.7990
321	K	A	-1.7342
322	T	A	-1.8367
323	C	A	0.0000
324	K	A	-2.9923
325	D	A	-2.6648