Project name: Valen&Jordi_1pq1_A

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

• Minimal score value: -3.5259
• Maximal score value: 1.3206
• Average score: -0.9079
• Total score value: -133.4567

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
1	M	A	-0.2534
2	S	A	-0.6537
3	Q	A	-1.7478
4	S	A	-1.3142
5	N	A	0.0000
6	R	A	-1.9757
7	E	A	-2.3024
8	L	A	0.0000
9	V	A	0.0000
10	V	A	-0.7116
11	D	A	-1.2762
12	F	A	0.0000
13	L	A	0.0000
14	S	A	-0.3982
15	Y	A	-0.5550
16	K	A	0.0000
17	L	A	0.0000
18	S	A	-1.1709
19	Q	A	-1.7719
20	K	A	-2.5025
21	G	A	-1.4839
22	Y	A	-0.8524
23	S	A	-0.6249
24	W	A	-0.0971
25	S	A	-0.0697
26	Q	A	-0.3709
27	F	A	1.3206
28	S	A	0.2005
78	R	A	-2.3997
79	E	A	-2.1721
80	V	A	0.2853
81	I	A	0.0053
82	P	A	0.3372
83	M	A	-0.0187
84	A	A	-0.3404
85	A	A	-0.4231
86	V	A	0.0000
87	K	A	-1.3243
88	Q	A	-1.7291
89	A	A	0.0000
90	L	A	0.0000
91	R	A	-2.2837
92	E	A	-2.9980
93	A	A	0.0000
94	G	A	0.0000
95	D	A	-2.1786
96	E	A	-2.6766
97	F	A	-1.6528
98	E	A	-1.9978
99	L	A	-0.8976
100	R	A	-2.1986
101	Y	A	-1.7923
102	R	A	-2.8967
103	R	A	-2.9186
104	A	A	-1.7708
105	F	A	-1.6001
106	S	A	-2.0774
107	D	A	-2.3931
108	L	A	0.0000
109	T	A	0.0000
110	S	A	-1.7398
111	Q	A	-1.8474
112	L	A	-0.9342
113	H	A	-1.4585
114	I	A	0.0000
115	T	A	-0.5358
116	P	A	-0.3261
117	G	A	-0.6631
118	T	A	-0.6344
119	A	A	0.0000
120	Y	A	-0.4806
121	Q	A	-1.3044
122	S	A	-0.9733
123	F	A	0.0000
124	E	A	-1.4756
125	Q	A	-2.1123
126	V	A	-1.3016
127	V	A	0.0000
128	N	A	-2.9184
129	E	A	-3.3457
130	L	A	-1.8560
131	F	A	0.0000
132	R	A	-3.5259
133	D	A	-3.0667
134	G	A	-1.8131
135	V	A	-0.9730
136	N	A	-1.0241
137	W	A	0.0000
138	G	A	-0.4843
139	R	A	-0.6881
140	I	A	0.0000
141	V	A	0.0000
142	A	A	-0.1240
143	F	A	0.0000
144	F	A	0.0000
145	S	A	0.0000
146	F	A	0.0000
147	G	A	0.0000
148	G	A	0.0000
149	A	A	-0.5196
150	L	A	0.0000
151	C	A	0.0000
152	V	A	0.0000
153	E	A	-1.9387
154	S	A	0.0000
155	V	A	-1.7667
156	D	A	-3.0354
157	K	A	-2.7610
158	E	A	-2.6570
159	M	A	-1.1910
160	Q	A	-0.9863
161	V	A	0.8340
162	L	A	0.0000
163	V	A	0.0000
164	S	A	-0.3142
165	R	A	-1.2410
166	I	A	0.0000
167	A	A	0.0000
168	S	A	-0.7877
169	W	A	-0.3913
170	M	A	0.0000
171	A	A	0.0000
172	T	A	-0.8101
173	Y	A	0.0000
174	L	A	0.0000
175	N	A	-1.3628
176	D	A	-2.2174
177	H	A	-1.8736
178	L	A	0.0000
179	E	A	0.0000
180	P	A	-1.5320
181	W	A	-1.4474
182	I	A	0.0000
183	Q	A	-2.3953
184	E	A	-2.8498
185	N	A	-2.3197
186	G	A	-2.1499
187	G	A	0.0000
188	W	A	0.0000
189	D	A	-1.2794
190	T	A	-1.1068
191	F	A	0.0000
192	V	A	-0.3746
193	D	A	-1.4979
194	L	A	0.8998
195	Y	A	0.5532
196	G	A	-0.6071