Project name: quat

Status: done

submitted: 2018-04-20 19:47:02, status changed: 2018-04-20 19:56:35
Settings
Chain sequence(s) B: IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8058
Maximal score value
0.6879
Average score
-0.9512
Total score value
-240.6576

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
residue index residue name chain Aggrescan3D score
mutation
1 I B 0.0000
2 V B 0.0000
3 E B -2.9045
4 G B -1.9287
5 S B -1.8859
6 D B -2.1340
7 A B 0.0000
8 E B -1.2838
9 I B 0.6879
10 G B -0.1235
11 M B -0.0637
12 S B 0.0000
13 P B -0.1373
14 W B 0.0000
15 Q B 0.0000
16 V B 0.0000
17 M B 0.0000
18 L B 0.0000
19 F B -0.9469
20 R B -2.1499
21 K B -2.2525
22 S B -1.7508
23 P B -1.8680
24 Q B -2.5842
25 E B -2.5944
26 L B -0.9538
27 L B -0.6163
28 C B 0.0000
29 G B 0.0000
30 A B 0.0000
31 S B 0.0000
32 L B 0.0000
33 I B -0.1566
34 S B -0.9894
35 D B -1.8460
36 R B -2.8193
37 W B -1.2005
38 V B 0.0000
39 L B 0.0000
40 T B 0.0000
41 A B 0.0000
42 A B 0.0000
43 H B -0.1082
44 C B 0.0000
45 L B 0.0000
46 L B -0.3436
47 Y B -0.5734
48 P B -0.9910
49 P B -0.4735
50 W B 0.0069
51 D B -1.6659
52 K B -1.2818
53 N B -1.5751
54 F B -1.1680
55 T B -1.1962
56 E B -1.9425
57 N B -2.2545
58 D B -1.9811
59 L B 0.0000
60 L B -0.3148
61 V B 0.0000
62 R B 0.0000
63 I B 0.0000
64 G B 0.0000
65 K B 0.0000
66 H B -0.2732
67 S B 0.0000
68 R B -0.7189
69 T B -1.2584
70 R B -1.6642
71 Y B -0.3998
72 E B -1.2380
73 R B -2.2525
74 N B -1.7456
75 I B -0.5562
76 E B 0.0000
77 K B -0.4134
78 I B 0.4420
79 S B 0.0000
80 M B -0.9734
81 L B 0.0000
82 E B -3.4534
83 K B -2.3972
84 I B 0.0000
85 Y B 0.2878
86 I B 0.1984
87 H B -0.5827
88 P B -1.1319
89 R B -2.1035
90 Y B 0.0000
91 N B -1.9476
92 W B -1.5763
93 R B -2.7161
94 E B -2.8838
95 N B 0.0000
96 L B -1.1241
97 D B 0.0000
98 R B -1.3744
99 D B 0.0000
100 I B 0.0000
101 A B 0.0000
102 L B 0.0000
103 M B 0.0000
104 K B -2.3596
105 L B 0.0000
106 K B -2.9643
107 K B -2.9683
108 P B -1.9633
109 V B 0.0000
110 A B -0.1343
111 F B 0.4552
112 S B -0.3016
113 D B -1.2386
114 Y B -0.0820
115 I B 0.0000
116 H B -0.8005
117 P B -0.1753
118 V B 0.0000
119 C B -0.0116
120 L B 0.3104
121 P B 0.0000
122 D B -2.2037
123 R B -3.2533
124 E B -2.9265
125 T B -1.4269
126 A B 0.0000
127 A B -1.2330
128 S B -0.7860
129 L B 0.0000
130 L B -0.1185
131 Q B -0.8018
132 A B -0.9463
133 G B -0.6791
134 Y B -0.4392
135 K B -1.8943
136 G B 0.0000
137 R B -1.2232
138 V B 0.0000
139 T B 0.0000
140 G B 0.0000
141 W B 0.0000
142 G B 0.0000
143 N B -1.8713
144 L B 0.0000
145 K B -3.1125
146 E B -2.6051
147 T B -1.0510
148 W B -1.1915
149 T B -0.7760
150 A B -0.7288
151 N B -0.8186
152 V B 0.3872
153 G B -0.9215
154 K B -2.0152
155 G B 0.0000
156 Q B -1.7146
157 P B 0.0000
158 S B -1.2076
159 V B -0.8089
160 L B 0.0000
161 Q B 0.0000
162 V B 0.0000
163 V B 0.0000
164 N B -1.8501
165 L B 0.0000
166 P B 0.0000
167 I B 0.0000
168 V B 0.0000
169 E B -2.0127
170 R B -2.1860
171 P B -1.8244
172 V B -1.7375
173 C B 0.0000
174 K B -3.4231
175 D B -3.0053
176 S B -2.1217
177 T B -2.2347
178 R B -2.6962
179 I B -2.1153
180 R B -2.4010
181 I B -1.7989
182 T B -1.4326
183 D B -2.1960
184 N B 0.0000
185 M B 0.0000
186 F B 0.0000
187 C B 0.0000
188 A B 0.0000
189 G B 0.0000
190 Y B -2.4601
191 K B -3.0910
192 P B -3.3912
193 D B -3.6132
194 E B -3.8058
195 G B -3.0251
196 K B -3.6168
197 R B -3.4945
198 G B 0.0000
199 D B -1.4953
200 A B 0.0000
201 C B 0.0000
202 E B -2.3537
203 G B -0.9501
204 D B 0.0000
205 S B 0.0000
206 G B 0.0000
207 G B 0.0000
208 P B 0.0000
209 F B 0.0000
210 V B 0.0000
211 M B 0.0000
212 K B -2.0010
213 S B 0.0000
214 P B -0.4977
215 F B 0.6616
216 N B -1.2067
217 N B -2.3116
218 R B -2.5892
219 W B -1.4496
220 Y B 0.0000
221 Q B 0.0000
222 M B 0.0000
223 G B 0.0000
224 I B 0.0000
225 V B 0.0000
226 S B 0.0000
227 W B -0.2813
228 G B -0.8898
229 E B -0.9531
230 G B -1.8424
231 C B -2.1850
232 D B -2.6725
233 R B -3.1143
234 D B -3.4095
235 G B -2.3960
236 K B -2.2598
237 Y B 0.0000
238 G B 0.0000
239 F B 0.0000
240 Y B 0.0000
241 T B 0.0000
242 H B -0.9856
243 V B 0.0000
244 F B -1.4585
245 R B -2.8103
246 L B 0.0000
247 K B -2.5085
248 K B -2.9167
249 W B -1.9117
250 I B 0.0000
251 Q B -2.4498
252 K B -2.4025
253 V B -0.6616

 

Laboratory of Theory of Biopolymers 2015