Project name: mDASPO

Status: done

submitted: 2018-02-20 14:42:35, status changed: 2018-02-20 14:49:36
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Chain sequence(s) A: MDTVCIAVVGAGVIGLSTAACISQLVPGCTVTVISDRFTPDTTSNVAAGMLIPHTYADTPVPTQKRWFRETFEHLSEIAKSAEAADAGVHLVSGWQIFHSVPAEEVPFWADVVLGFRKMTEAELKRFPQYVFGQAFTTLKCETSAYLPWLERRIKGSGGLLLTWRIEDLWELQPSFDIVVNCSGLGSRRLVGDPMISPVRGQVLQARAPWVKHFIRDGGGLTYVYPGMSYVTLGGTRQKGDWNRSPDAELSREIFSRCCTLEPSLHRAYDIKEKVGLRPSRPGVRLQKEILVRGQQTLPVVHNYGHGSGGISVHWGSALEATRLVMECIHTLRTPASLSKL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5615
Maximal score value
2.0531
Average score
-0.5624
Total score value
-191.7706

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 M A 0.1119
2 D A -1.3406
3 T A -0.7918
4 V A 0.0000
5 C A -0.4124
6 I A 0.0000
7 A A 0.0000
8 V A 0.0000
9 V A 0.0000
10 G A -0.7620
11 A A 0.0000
12 G A -0.3794
13 V A 0.0000
14 I A 0.1615
15 G A 0.0000
16 L A 0.0000
17 S A 0.0000
18 T A 0.0000
19 A A 0.0000
20 A A -0.8372
21 C A 0.0000
22 I A 0.0000
23 S A -0.7054
24 Q A -1.2199
25 L A 0.0000
26 V A 0.0000
27 P A -0.6880
28 G A -0.9119
29 C A -0.6871
30 T A -0.2753
31 V A 0.0000
32 T A 0.8028
33 V A 0.0000
34 I A 0.0000
35 S A 0.0000
36 D A -3.1740
37 R A -2.8509
38 F A -0.9796
39 T A 0.0000
40 P A -0.7728
41 D A -1.3720
42 T A -0.9755
43 T A -0.4568
44 S A 0.0000
45 N A 0.0000
46 V A -0.1495
47 A A -0.0465
48 A A -0.0090
49 G A 0.0000
50 M A 0.0000
51 L A 0.0000
52 I A 0.1142
53 P A -0.2004
54 H A -0.4735
55 T A -0.3052
56 Y A 0.0244
57 A A -0.4503
58 D A -0.7796
59 T A -0.3485
60 P A -0.3157
61 V A -0.3048
62 P A -0.7128
63 T A -0.6921
64 Q A -0.8417
65 K A -1.2219
66 R A -1.4878
67 W A 0.0000
68 F A 0.0000
69 R A -2.0076
70 E A -1.6888
71 T A 0.0000
72 F A 0.0000
73 E A -2.8134
74 H A -2.1501
75 L A 0.0000
76 S A -1.9995
77 E A -2.8405
78 I A -2.0030
79 A A -1.8458
80 K A -2.3870
81 S A -1.6999
82 A A -1.4437
83 E A -2.5292
84 A A -2.0010
85 A A -1.6721
86 D A -2.4055
87 A A 0.0000
88 G A 0.0000
89 V A 0.0000
90 H A -0.7455
91 L A 0.4771
92 V A -0.0601
93 S A -0.0870
94 G A 0.0000
95 W A -0.2589
96 Q A 0.0000
97 I A 0.0000
98 F A 0.6622
99 H A 0.0624
100 S A 1.0615
101 V A 1.6999
102 P A 0.2700
103 A A -0.2064
104 E A -1.2786
105 E A 0.0000
106 V A -0.1641
107 P A -0.4280
108 F A -0.2758
109 W A 0.0000
110 A A -0.0162
111 D A -1.1430
112 V A 0.0000
113 V A 0.0000
114 L A 1.0993
115 G A 0.4267
116 F A 0.8995
117 R A -0.9196
118 K A -1.6647
119 M A 0.0000
120 T A -1.6891
121 E A -2.4110
122 A A -2.0358
123 E A -2.1565
124 L A -1.8630
125 K A -3.1050
126 R A -3.1866
127 F A 0.0000
128 P A -1.5285
129 Q A -1.4344
130 Y A -0.2678
131 V A 1.3139
132 F A 1.1663
133 G A 0.0000
134 Q A 0.0000
135 A A 0.0000
136 F A 0.0000
137 T A 0.7745
138 T A 0.0000
139 L A 0.0000
140 K A 0.0000
141 C A 0.0000
142 E A -0.5242
143 T A 0.0000
144 S A -0.3616
145 A A -0.5112
146 Y A 0.0000
147 L A 0.0000
148 P A -1.0542
149 W A -1.7778
150 L A 0.0000
151 E A -1.9927
152 R A -3.5357
153 R A -3.5615
154 I A 0.0000
155 K A -3.0058
156 G A -2.5174
157 S A -1.8947
158 G A -1.0550
159 G A -0.6707
160 L A 1.1981
161 L A 1.0786
162 L A 0.8235
163 T A -0.6713
164 W A -1.3099
165 R A -2.9085
166 I A 0.0000
167 E A -2.1578
168 D A -1.8335
169 L A 0.0000
170 W A -0.2658
171 E A -1.6477
172 L A 0.0000
173 Q A -0.7600
174 P A -0.6305
175 S A -0.5786
176 F A -0.1395
177 D A -0.4462
178 I A 0.0000
179 V A 0.0000
180 V A 0.0000
181 N A 0.0000
182 C A 0.0000
183 S A -0.6739
184 G A -0.2870
185 L A -0.4101
186 G A -0.9587
187 S A 0.0000
188 R A -1.8753
189 R A -2.5107
190 L A 0.0000
191 V A -0.8845
192 G A -1.0790
193 D A 0.0000
194 P A -0.3116
195 M A 0.0188
196 I A 0.0000
197 S A -0.6604
198 P A 0.0000
199 V A 0.0000
200 R A 0.0000
201 G A 0.0000
202 Q A 0.0000
203 V A 0.0000
204 L A 0.0000
205 Q A -0.9420
206 A A 0.0000
207 R A -0.7492
208 A A 0.0000
209 P A -0.2829
210 W A -0.0253
211 V A -0.6020
212 K A -1.6883
213 H A -1.0521
214 F A 0.0000
215 I A 0.0000
216 R A 0.0000
217 D A 0.0000
218 G A -0.3429
219 G A -0.5476
220 G A -0.5888
221 L A -0.1599
222 T A 0.0000
223 Y A 0.1030
224 V A 0.0000
225 Y A 0.0000
226 P A 0.0000
227 G A -0.2563
228 M A 0.1461
229 S A 0.0545
230 Y A 0.1052
231 V A 0.0000
232 T A 0.0000
233 L A 0.0000
234 G A 0.0000
235 G A 0.0000
236 T A 0.0000
237 R A -1.3562
238 Q A -1.7515
239 K A -2.2396
240 G A -1.4103
241 D A -1.2147
242 W A -0.2834
243 N A -1.4988
244 R A -2.1786
245 S A -1.4589
246 P A -1.4146
247 D A -1.7529
248 A A -1.6774
249 E A -2.6067
250 L A -1.5608
251 S A -1.7614
252 R A -2.6725
253 E A -1.7305
254 I A 0.0000
255 F A -0.8933
256 S A -1.0378
257 R A -0.9332
258 C A 0.0000
259 C A 0.0000
260 T A -0.7202
261 L A 0.0000
262 E A -0.8476
263 P A -1.0961
264 S A -1.0640
265 L A 0.0000
266 H A -1.7780
267 R A -2.2970
268 A A -1.0787
269 Y A -0.2376
270 D A -1.2807
271 I A -0.8940
272 K A -2.1596
273 E A -1.8722
274 K A -1.3665
275 V A 0.0000
276 G A -0.5987
277 L A -0.6988
278 R A -0.7024
279 P A 0.0000
280 S A -0.6164
281 R A -0.3742
282 P A -0.3359
283 G A -0.1881
284 V A -0.0689
285 R A -0.3139
286 L A -0.3741
287 Q A -0.9699
288 K A -0.7465
289 E A 0.3182
290 I A 2.0531
291 L A 1.6556
292 V A 1.4534
293 R A -0.2741
294 G A -1.1150
295 Q A -1.5892
296 Q A -1.2591
297 T A 0.2260
298 L A 0.0000
299 P A 0.7568
300 V A 0.0000
301 V A 0.0000
302 H A 0.0000
303 N A 0.0000
304 Y A 0.0000
305 G A 0.0000
306 H A 0.0000
307 G A -0.4467
308 S A -0.4776
309 G A -0.2968
310 G A -0.1384
311 I A 0.0000
312 S A 0.0000
313 V A 0.0000
314 H A 0.0000
315 W A -0.2244
316 G A 0.0000
317 S A 0.0000
318 A A 0.0000
319 L A -0.1068
320 E A -0.4194
321 A A 0.0000
322 T A 0.0000
323 R A -1.0748
324 L A 0.0000
325 V A 0.0000
326 M A -0.4939
327 E A -0.9998
328 C A 0.0000
329 I A 0.0000
330 H A -0.9036
331 T A -0.5566
332 L A -0.4086
333 R A -1.7187
334 T A -0.8877
335 P A -0.8718
336 A A -0.5780
337 S A -0.5367
338 L A -0.7519
339 S A -0.9727
340 K A -1.7208
341 L A -0.9085

 

Laboratory of Theory of Biopolymers 2015