Project name: 6e9v 1 cadena

Chain sequence(s)	Q: PEDELKRVEKLVKEAEMLLMLAKIKGSEKDLEKALRTAEEAAREAKKVLEQAEKEGDPEVALRAVELVVRVAELLLRIAKESGSEEALMTALLVAVVAATLAVRVLVLAAVQGDPEVALRAVELVVRVAELLLRIAKESGSEEALERALRVAEEAARLAKRVLELAQEQGDPVVAIAAVMLVKRVAELLERIARESGSEEAKERAERVREE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -5.4215
• Maximal score value: 2.9359
• Average score: -1.4261
• Total score value: -300.9122

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	P	Q	-1.9613
2	E	Q	-3.4129
3	D	Q	-3.6916
4	E	Q	-3.9497
5	L	Q	0.0000
6	K	Q	-4.3440
7	R	Q	-4.6764
8	V	Q	0.0000
9	E	Q	-4.5523
10	K	Q	-4.7269
11	L	Q	0.0000
12	V	Q	0.0000
13	K	Q	-3.9464
14	E	Q	-3.4419
15	A	Q	0.0000
16	E	Q	-1.8940
17	M	Q	-0.9750
18	L	Q	-0.8998
19	L	Q	0.0000
20	M	Q	0.1704
21	L	Q	0.4374
22	A	Q	0.0000
23	K	Q	-1.5649
24	I	Q	0.5481
25	K	Q	-1.4982
26	G	Q	-1.8526
27	S	Q	-2.3617
28	E	Q	-3.8730
29	K	Q	-3.4027
30	D	Q	-2.7080
31	L	Q	-2.6957
32	E	Q	-3.1661
33	K	Q	-3.2006
34	A	Q	0.0000
35	L	Q	-2.0730
36	R	Q	-3.0589
37	T	Q	-2.7459
38	A	Q	0.0000
39	E	Q	-2.7394
40	E	Q	-2.8659
41	A	Q	0.0000
42	A	Q	0.0000
43	R	Q	-3.4517
44	E	Q	-3.3579
45	A	Q	0.0000
46	K	Q	-2.6950
47	K	Q	-3.2208
48	V	Q	0.0000
49	L	Q	0.0000
50	E	Q	-2.7412
51	Q	Q	-3.0137
52	A	Q	0.0000
53	E	Q	-2.8155
54	K	Q	-3.5221
55	E	Q	-3.5581
56	G	Q	-2.5470
57	D	Q	-2.5581
58	P	Q	0.0000
59	E	Q	-2.4654
60	V	Q	-2.0813
61	A	Q	0.0000
62	L	Q	-1.2811
63	R	Q	-2.1298
64	A	Q	0.0000
65	V	Q	0.0000
66	E	Q	-1.1165
67	L	Q	0.0000
68	V	Q	0.0000
69	V	Q	0.0000
70	R	Q	-1.3415
71	V	Q	0.0000
72	A	Q	0.0000
73	E	Q	-1.1908
74	L	Q	0.0000
75	L	Q	0.0000
76	L	Q	0.0000
77	R	Q	-2.8608
78	I	Q	0.0000
79	A	Q	0.0000
80	K	Q	-3.6186
81	E	Q	-3.4219
82	S	Q	-2.8810
83	G	Q	-2.5484
84	S	Q	-2.2962
85	E	Q	-2.9949
86	E	Q	-2.5511
87	A	Q	0.0000
88	L	Q	-1.4553
89	M	Q	-0.1961
90	T	Q	0.0151
91	A	Q	0.0000
92	L	Q	0.9136
93	L	Q	1.6837
94	V	Q	0.6370
95	A	Q	0.0000
96	V	Q	0.8082
97	V	Q	0.9265
98	A	Q	0.0000
99	A	Q	0.0000
100	T	Q	0.1728
101	L	Q	0.0000
102	A	Q	0.0000
103	V	Q	0.3082
104	R	Q	-0.0892
105	V	Q	0.0000
106	L	Q	0.0000
107	V	Q	0.8614
108	L	Q	0.0000
109	A	Q	0.0000
110	A	Q	0.2236
111	V	Q	1.2365
112	Q	Q	-0.6761
113	G	Q	-0.9683
114	D	Q	-1.5297
115	P	Q	-2.2309
116	E	Q	-2.1712
117	V	Q	-1.5289
118	A	Q	0.0000
119	L	Q	0.0000
120	R	Q	-1.2115
121	A	Q	0.0000
122	V	Q	0.0000
123	E	Q	-0.9113
124	L	Q	0.0000
125	V	Q	0.0000
126	V	Q	0.0000
127	R	Q	-1.1990
128	V	Q	0.0000
129	A	Q	0.0000
130	E	Q	-1.2223
131	L	Q	0.0000
132	L	Q	0.0000
133	L	Q	0.0000
134	R	Q	-2.2977
135	I	Q	0.0000
136	A	Q	0.0000
137	K	Q	-3.0243
138	E	Q	-2.9293
139	S	Q	-2.3389
140	G	Q	-2.2038
141	S	Q	-2.4479
142	E	Q	-3.4694
143	E	Q	-3.5316
144	A	Q	0.0000
145	L	Q	-2.8431
146	E	Q	-3.7105
147	R	Q	-2.9350
148	A	Q	0.0000
149	L	Q	0.0000
150	R	Q	-2.9181
151	V	Q	-2.0135
152	A	Q	0.0000
153	E	Q	0.0000
154	E	Q	-2.1933
155	A	Q	0.0000
156	A	Q	0.0000
157	R	Q	-3.1104
158	L	Q	-2.0040
159	A	Q	0.0000
160	K	Q	-2.8321
161	R	Q	-2.8171
162	V	Q	0.0000
163	L	Q	-1.3931
164	E	Q	-3.1938
165	L	Q	-2.3525
166	A	Q	0.0000
167	Q	Q	-3.0778
168	E	Q	-3.3408
169	Q	Q	-2.7110
170	G	Q	-2.1095
171	D	Q	-1.2306
172	P	Q	0.2106
173	V	Q	1.9091
174	V	Q	0.0000
175	A	Q	0.0000
176	I	Q	2.9359
177	A	Q	1.5844
178	A	Q	0.0000
179	V	Q	0.9826
180	M	Q	0.5687
181	L	Q	0.0000
182	V	Q	0.0000
183	K	Q	-2.8407
184	R	Q	-2.9355
185	V	Q	0.0000
186	A	Q	0.0000
187	E	Q	-3.5953
188	L	Q	-2.2877
189	L	Q	0.0000
190	E	Q	-4.5232
191	R	Q	-4.0355
192	I	Q	0.0000
193	A	Q	-3.9071
194	R	Q	-3.9689
195	E	Q	-3.4688
196	S	Q	-2.3731
197	G	Q	-2.1746
198	S	Q	-2.6707
199	E	Q	-2.9935
200	E	Q	-3.3863
201	A	Q	0.0000
202	K	Q	-4.7409
203	E	Q	-4.6281
204	R	Q	-3.9118
205	A	Q	0.0000
206	E	Q	-5.2690
207	R	Q	-4.9100
208	V	Q	0.0000
209	R	Q	-5.4215
210	E	Q	-4.6266
211	E	Q	-4.4191