Project name: 21473280bac1b3a

Status: done

submitted: 2018-04-12 18:09:04, status changed: 2018-04-16 01:01:47
Settings
Chain sequence(s) B: EDSTALVCDNGSGLCKAGFAGDDAPRAVFPSIVGRPRKDSYVGDEAQSILTLKYPIEHGIITNWDDMEKIWHHSFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLCASGRTTGIVLDSGDGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTMYPGIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6075
Maximal score value
1.6196
Average score
-0.7275
Total score value
-261.9094

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
3 E B -2.8674
4 D B -3.0733
5 S B -2.2698
6 T B -1.5257
7 A B -0.7979
8 L B 0.0000
9 V B 0.0000
10 C B 0.0000
11 D B 0.0000
12 N B 0.0000
13 G B -0.1407
14 S B 0.0000
15 G B -0.1573
16 L B 0.7310
17 C B 0.0000
18 K B -0.1747
19 A B 0.0000
20 G B 0.0000
21 F B -1.2541
22 A B -0.7882
23 G B -1.2407
24 D B -2.5602
25 D B -2.7078
26 A B -1.7901
27 P B -1.3597
28 R B -2.1655
29 A B 0.0000
30 V B 0.1533
31 F B 0.0000
32 P B -0.3318
33 S B 0.0000
34 I B 0.0000
35 V B 0.0000
36 G B 0.0000
37 R B -1.5419
38 P B -1.2944
39 R B -1.4180
50 K B -2.7085
51 D B -2.8175
52 S B -1.7119
53 Y B -1.4403
54 V B 0.0000
55 G B 0.0000
56 D B -2.5665
57 E B -2.0424
58 A B 0.0000
59 Q B -2.0937
60 S B -1.2530
64 I B 1.4657
65 L B 0.0634
66 T B -0.3675
67 L B -0.2009
68 K B -0.9224
69 Y B -0.3469
70 P B 0.0000
71 I B 0.0000
72 E B -1.7023
73 H B -1.4373
74 G B -0.6065
75 I B -0.2123
76 I B 0.0000
77 T B -0.6422
78 N B -1.1083
79 W B -1.3117
80 D B -2.2404
81 D B 0.0000
82 M B 0.0000
83 E B -1.9483
84 K B -1.7152
85 I B 0.0000
86 W B 0.0000
87 H B -1.4378
88 H B 0.0000
89 S B 0.0000
90 F B 0.0000
91 Y B -0.9203
92 N B -1.4734
93 E B -1.5735
94 L B 0.0000
95 R B -1.9893
96 V B -1.7485
97 A B -1.4001
98 P B 0.0000
99 E B -2.2970
100 E B -2.7917
101 H B 0.0000
102 P B -0.7476
103 T B 0.0000
104 L B 0.0000
105 L B 0.0000
106 T B 0.0000
107 E B 0.0000
108 A B 0.0000
109 P B 0.0000
110 L B 0.6557
111 N B -0.0188
112 P B -0.8341
113 K B -2.0359
114 A B -1.4124
115 N B -1.3250
116 R B -1.5357
117 E B -1.7077
118 K B -1.6535
119 M B 0.0000
120 T B 0.0000
121 Q B -1.6946
122 I B 0.0000
123 M B 0.0000
124 F B 0.0000
125 E B -2.5538
126 T B -1.5338
127 F B 0.0000
128 N B -2.3369
129 V B 0.0000
130 P B -1.3362
131 A B -0.8537
132 M B 0.0000
133 Y B 0.0000
134 V B 0.0000
135 A B 0.0000
136 I B 0.8601
137 Q B 0.0764
138 A B 0.0000
139 V B 0.2710
140 L B 0.0000
141 S B 0.0000
142 L B 0.0000
143 C B 0.0180
144 A B 0.0689
145 S B -0.3529
146 G B -0.5871
147 R B -0.8828
148 T B -0.7993
149 T B -0.7418
150 G B 0.0000
151 I B 0.0000
152 V B 0.0000
153 L B 0.0000
154 D B -0.6155
155 S B 0.0000
156 G B -0.7936
157 D B -1.1012
158 G B -1.0530
159 V B -1.1129
160 T B 0.0000
161 H B 0.0000
162 N B 0.0000
163 V B 0.0000
164 P B 0.0000
165 I B 0.0000
166 Y B -0.1555
167 E B -1.4140
168 G B -0.0866
169 Y B 0.7848
170 A B 0.0000
171 L B 0.0551
172 P B -0.2808
173 H B -1.1475
174 A B 0.0000
175 I B -0.5518
176 M B -0.8467
177 R B -1.5715
178 L B 0.0000
179 D B -1.3336
180 L B 0.0000
181 A B 0.0000
182 G B 0.0000
183 R B -1.4947
184 D B -1.2179
185 L B 0.0000
186 T B 0.0000
187 D B -1.6201
188 Y B -0.9938
189 L B 0.0000
190 M B 0.0000
191 K B -1.9442
192 I B 0.0000
193 L B 0.0000
194 T B -1.8652
195 E B -2.9300
196 R B -2.3924
197 G B -1.7740
198 Y B -0.9095
199 S B -0.5514
200 F B 0.0000
201 V B 0.9875
202 T B 0.3096
203 T B -0.1774
204 A B -0.6009
205 E B -0.7232
206 R B -1.2765
207 E B -1.6030
208 I B -1.1949
209 V B 0.0000
210 R B -2.4061
211 D B -2.4999
212 I B 0.0000
213 K B 0.0000
214 E B -3.0837
215 K B -2.9010
216 L B 0.0000
217 C B 0.0000
218 Y B -0.4106
219 V B 0.0000
220 A B 0.0000
221 L B -0.7268
222 D B -1.3896
223 F B -1.3876
224 E B -2.4778
225 N B -2.3049
226 E B -1.5650
227 M B -1.0847
228 A B -0.9251
229 T B -0.8099
230 A B -0.8635
231 A B -0.2706
232 S B -0.3426
233 S B -0.6706
234 S B -0.9509
235 S B -0.9004
236 L B 0.0000
237 E B -2.0409
238 K B -1.4864
239 S B -1.0184
240 Y B 0.0000
241 E B -2.2930
242 L B -1.7728
243 P B -1.6843
244 D B -2.6229
245 G B -2.2673
246 Q B -2.0657
247 V B -0.9410
248 I B 0.0000
249 T B -0.8515
250 I B 0.0000
251 G B -1.2457
252 N B -0.7592
253 E B 0.0000
254 R B -1.0354
255 F B 0.0000
256 R B -0.2965
257 C B 0.0000
258 P B 0.0000
259 E B 0.0000
260 T B 0.0000
261 L B 0.0000
262 F B 0.0000
263 Q B -0.5905
264 P B 0.0000
265 S B -0.5385
266 F B 0.2316
267 I B -0.0760
268 G B -0.5114
269 M B -0.8070
270 E B -1.8022
271 S B -1.1495
272 A B -0.8073
273 G B 0.0000
274 I B 0.0000
275 H B -0.7142
276 E B -0.8680
277 T B -0.7235
278 T B 0.0000
279 Y B -0.4889
280 N B -1.0802
281 S B 0.0000
282 I B 0.0000
283 M B -0.7228
284 K B -2.0076
285 C B 0.0000
286 D B -1.6822
287 I B -0.2303
288 D B -1.8772
289 I B -1.4466
290 R B -1.7790
291 K B -2.7486
292 D B -2.6031
293 L B 0.0000
294 Y B 0.0000
295 A B -1.8116
296 N B -1.3142
297 N B 0.0000
298 V B 0.0000
299 L B 0.0000
300 S B 0.0000
301 G B -1.0261
302 G B -1.2927
303 T B 0.0000
304 T B 0.0000
305 M B -0.5746
306 Y B 0.0000
307 P B -0.5841
308 G B -0.6208
309 I B 0.0000
310 A B -1.1748
311 D B -2.1817
312 R B 0.0000
313 M B 0.0000
314 Q B -1.8474
315 K B -1.7602
316 E B -1.0464
317 I B 0.0000
318 T B -0.7838
319 A B -0.1405
320 L B 0.2799
321 A B 0.0000
322 P B -0.5099
323 S B -0.4370
324 T B -0.5903
325 M B -1.5029
326 K B -2.4515
327 I B 0.0000
328 K B -1.5636
329 I B 0.0000
330 I B -0.0972
331 A B -0.4751
332 P B -0.5090
333 P B -0.8220
334 E B -1.5840
335 R B 0.0000
336 K B -1.8324
337 Y B -1.0311
338 S B 0.0000
339 V B 0.0000
340 W B 0.0000
341 I B 0.0000
342 G B 0.0000
343 G B 0.0000
344 S B 0.0000
345 I B 0.2748
346 L B 0.5062
347 A B 0.0000
348 S B -0.0787
349 L B 0.2107
350 S B -0.4153
351 T B -0.4475
352 F B 0.0000
353 Q B -1.3142
354 Q B -1.4628
355 M B -0.6479
356 W B 0.0000
357 I B 0.0000
358 S B -1.1893
359 K B -2.2806
360 Q B -2.7693
361 E B -2.5416
362 Y B 0.0000
363 D B -3.6075
364 E B -3.2572
365 A B -1.8169
366 G B -1.5666
367 P B -1.2391
368 S B -1.2248
369 I B 0.0000
370 V B 0.0000
371 H B -1.2351
372 R B -1.7139
373 K B -0.7889
374 C B 0.0000
375 F B 1.6196

 

Laboratory of Theory of Biopolymers 2015