Project name: HTT tesy

Status: done

submitted: 2017-12-08 04:57:08, status changed: 2017-12-08 05:06:37
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Chain sequence(s) B: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAAMATLEKLMKAFESLKSFQQQQQQQQQQQQQQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.422
Maximal score value
0.9617
Average score
-1.1101
Total score value
-445.1593

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 K B -2.8436
2 I B 0.0000
3 E B -3.6178
4 E B -3.4322
5 G B -2.3129
6 K B -2.3778
7 L B 0.0000
8 V B 0.0000
9 I B 0.0000
10 W B 0.0000
11 I B 0.0000
12 N B -2.1362
13 G B -2.5506
14 D B -2.6590
15 K B -2.3436
16 G B 0.0000
17 Y B -1.7338
18 N B -2.2004
19 G B 0.0000
20 L B 0.0000
21 A B -1.8909
22 E B -2.9066
23 V B 0.0000
24 G B 0.0000
25 K B -3.7085
26 K B -3.1844
27 F B 0.0000
28 E B -3.3439
29 K B -3.5852
30 D B -3.1822
31 T B -1.9599
32 G B -2.2427
33 I B -2.0392
34 K B -2.6138
35 V B 0.0000
36 T B -0.9919
37 V B -0.8123
38 E B -1.5610
39 H B -2.2076
40 P B -2.2026
41 D B -3.3874
42 K B -3.5213
43 L B 0.0000
44 E B -2.4256
45 E B -3.1683
46 K B -2.7265
47 F B 0.0000
48 P B -1.4601
49 Q B -1.7816
50 V B -0.8617
51 A B 0.0000
52 A B -0.4932
53 T B -0.5966
54 G B -0.7917
55 D B -1.4576
56 G B -1.0219
57 P B 0.0000
58 D B 0.0000
59 I B 0.0000
60 I B 0.0000
61 F B 0.0000
62 W B -0.2336
63 A B -0.5220
64 H B 0.0000
65 D B -1.2997
66 R B -1.7030
67 F B 0.0000
68 G B 0.0000
69 G B -1.4266
70 Y B 0.0000
71 A B -1.6074
72 Q B -1.7420
73 S B -1.0977
74 G B -1.1578
75 L B 0.0000
76 L B 0.0000
77 A B -1.1640
78 E B -2.2496
79 I B 0.0000
80 T B -1.5566
81 P B 0.0000
82 D B -2.8143
83 K B -3.0828
84 A B -1.9648
85 F B -1.9351
86 Q B -2.2994
87 D B -2.9551
88 K B -2.1234
89 L B 0.0000
90 Y B 0.0000
91 P B -0.8320
92 F B -0.3255
93 T B 0.0000
94 W B 0.0000
95 D B -0.9504
96 A B 0.0000
97 V B 0.0000
98 R B -1.7581
99 Y B -1.9934
100 N B -2.3651
101 G B -2.2362
102 K B -2.6479
103 L B -1.4996
104 I B 0.0000
105 A B 0.0000
106 Y B 0.0000
107 P B 0.0000
108 I B 0.0000
109 A B 0.0000
110 V B 0.0000
111 E B -1.0567
112 A B 0.0000
113 L B 0.0000
114 S B 0.0000
115 L B 0.0000
116 I B 0.0000
117 Y B -0.7703
118 N B 0.0000
119 K B -2.8188
120 D B -2.7719
121 L B -1.8000
122 L B 0.0000
123 P B -1.8527
124 N B -2.0464
125 P B -1.2585
126 P B 0.0000
127 K B -2.1632
128 T B -1.8898
129 W B 0.0000
130 E B -1.8975
131 E B -1.6077
132 I B 0.0000
133 P B -1.6633
134 A B -1.2264
135 L B -1.5076
136 D B 0.0000
137 K B -3.6271
138 E B -3.5146
139 L B 0.0000
140 K B -3.6226
141 A B -2.7683
142 K B -3.0942
143 G B -2.7999
144 K B -2.8129
145 S B -2.0374
146 A B 0.0000
147 L B 0.0000
148 M B 0.0000
149 F B 0.0000
150 N B 0.0000
151 L B 0.0000
152 Q B -1.3495
153 E B -1.2932
154 P B 0.0000
155 Y B -0.2688
156 F B 0.0000
157 T B 0.0000
158 W B 0.0000
159 P B 0.0000
160 L B 0.0000
161 I B 0.0000
162 A B 0.0000
163 A B 0.0000
164 D B -1.3378
165 G B -0.8094
166 G B 0.0000
167 Y B -0.1847
168 A B 0.0000
169 F B 0.0000
170 K B -2.0036
171 Y B -1.8877
172 E B -3.1483
173 N B -2.7191
174 G B -2.5249
175 K B -3.1614
176 Y B -1.9752
177 D B -1.9372
178 I B -0.4221
179 K B -1.6623
180 D B -1.2289
181 V B -0.6849
182 G B 0.0000
183 V B 0.0000
184 D B -1.3762
185 N B -1.0885
186 A B -0.8001
187 G B -0.8428
188 A B 0.0000
189 K B -1.1810
190 A B -0.7273
191 G B 0.0000
192 L B 0.0000
193 T B -0.5381
194 F B -0.4852
195 L B 0.0000
196 V B -1.3072
197 D B -2.3233
198 L B 0.0000
199 I B 0.0000
200 K B -3.0979
201 N B -3.2391
202 K B -3.4472
203 H B -2.4768
204 M B 0.0000
205 N B -2.6127
206 A B -1.9469
207 D B -2.1533
208 T B 0.0000
209 D B -0.9856
210 Y B 0.0865
211 S B 0.3891
212 I B 0.9617
213 A B 0.0000
214 E B -0.3334
215 A B -0.5617
216 A B -0.9309
217 F B 0.0000
218 N B -1.9927
219 K B -2.5850
220 G B -2.1638
221 E B -2.6143
222 T B 0.0000
223 A B 0.0000
224 M B 0.0000
225 T B 0.0000
226 I B 0.0000
227 N B 0.0000
228 G B 0.0000
229 P B -0.0655
230 W B 0.2688
231 A B 0.0000
232 W B 0.0000
233 S B -1.1217
234 N B -1.8407
235 I B 0.0000
236 D B -2.6565
237 T B -1.7996
238 S B -2.1641
239 K B -2.7852
240 V B -2.4210
241 N B -2.4953
242 Y B -1.5954
243 G B -0.8916
244 V B 0.0000
245 T B -0.3256
246 V B -0.3000
247 L B 0.0000
248 P B 0.0000
249 T B -1.5812
250 F B 0.0000
251 K B -2.3392
252 G B -2.0161
253 Q B -1.9079
254 P B -1.3526
255 S B 0.0000
256 K B -1.1047
257 P B 0.0000
258 F B 0.0000
259 V B 0.0000
260 G B -0.5633
261 V B 0.0000
262 L B -0.0879
263 S B 0.0000
264 A B 0.0000
265 G B 0.0000
266 I B 0.0000
267 N B 0.0000
268 A B -0.5195
269 A B -0.5030
270 S B 0.0000
271 P B -1.6556
272 N B 0.0000
273 K B -1.8925
274 E B -2.4743
275 L B -1.5398
276 A B 0.0000
277 K B -2.0253
278 E B -2.1072
279 F B 0.0000
280 L B 0.0000
281 E B -1.2329
282 N B -1.6681
283 Y B -1.3941
284 L B 0.0000
285 L B 0.0000
286 T B -1.8455
287 D B -2.7492
288 E B -2.7871
289 G B 0.0000
290 L B 0.0000
291 E B -2.7344
292 A B -2.6930
293 V B 0.0000
294 N B -2.2890
295 K B -3.0118
296 D B -2.9104
297 K B -3.0479
298 P B -1.8111
299 L B -1.0590
300 G B 0.0000
301 A B 0.0000
302 V B 0.0000
303 A B 0.0000
304 L B 0.0000
305 K B -1.9462
306 S B -1.7952
307 Y B 0.0000
308 E B 0.0000
309 E B -3.1216
310 E B -3.3326
311 L B -2.1126
312 A B -2.1540
313 K B -2.7647
314 D B -1.7087
315 P B -1.1541
316 R B -0.8994
317 I B 0.0000
318 A B -1.4200
319 A B 0.0000
320 T B 0.0000
321 M B 0.0000
322 E B -1.9942
323 N B 0.0000
324 A B 0.0000
325 Q B -2.1054
326 K B -1.9014
327 G B -1.2614
328 E B -0.5470
329 I B -0.2301
330 M B 0.0000
331 P B 0.0000
332 N B 0.0000
333 I B -0.4335
334 P B -0.8091
335 Q B -0.3930
336 M B 0.0000
337 S B -0.0385
338 A B 0.0000
339 F B 0.0000
340 W B 0.3035
341 Y B 0.7342
342 A B 0.0000
343 V B 0.0000
344 R B -0.8390
345 T B -0.3527
346 A B 0.0000
347 V B 0.0000
348 I B -0.7311
349 N B -1.1505
350 A B 0.0000
351 A B 0.0000
352 S B -1.6109
353 G B -1.8436
354 R B -2.5571
355 Q B -2.2131
356 T B -1.4774
357 V B -1.1025
358 D B -2.0987
359 A B -1.3729
360 A B 0.0000
361 L B 0.0000
362 A B -0.9397
363 A B -0.6353
364 A B 0.0000
365 Q B -0.8057
366 T B -0.5637
367 N B -0.5929
368 A B -0.0035
369 A B -0.2752
370 A B -0.0908
371 M B -0.1455
372 A B -0.4996
373 T B -0.0469
374 L B 0.5031
375 E B -1.6123
376 K B -1.5497
377 L B -0.0602
378 M B -0.0309
379 K B -1.8357
380 A B -0.5200
381 F B 0.6471
382 E B -1.2318
383 S B -0.2560
384 L B 0.5565
385 K B -1.6353
386 S B -1.0321
387 F B -0.1321
388 Q B -2.2396
389 Q B -3.1212
390 Q B -3.1696
391 Q B -3.8088
392 Q B -4.0928
393 Q B -4.2482
394 Q B -4.4220
395 Q B -4.2490
396 Q B -4.0851
397 Q B -4.0784
398 Q B -3.8927
399 Q B -3.4832
400 Q B -3.4179
401 Q B -3.0734

 

Laboratory of Theory of Biopolymers 2015