Project name: 247bb8cbf2849ee

Status: done

submitted: 2018-04-12 18:13:05, status changed: 2018-04-16 01:19:07
Settings
Chain sequence(s) B: EDSTALVCDNGSGLCKAGFAGDDAPRAVFPSIVGRPRKDSYVGDEAQSILTLKYPIEHGIITNWDDMEKIWHHSFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVPIYEGYALPHAIMHLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVLSGGTTMYPGIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWISKQEYDEAGPSIVHRKCF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6075
Maximal score value
1.6321
Average score
-0.7393
Total score value
-266.1652

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 -0.1932
14 S B 0.0000
15 G B -0.2134
16 L B 0.7301
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 -0.7664
23 G B -1.2119
24 D B -2.5433
25 D B -2.6928
26 A B -1.7914
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 -0.3315
33 S B 0.0000
34 I B 0.0000
35 V B 0.0000
36 G B 0.0000
37 R B -1.5426
38 P B -1.2948
39 R B -1.4184
50 K B -2.7085
51 D B -2.8175
52 S B -1.7122
53 Y B -1.4407
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 -2.0941
60 S B -1.2530
64 I B 1.4653
65 L B 0.0626
66 T B -0.3689
67 L B -0.2029
68 K B -0.9153
69 Y B -0.3291
70 P B 0.0000
71 I B 0.0000
72 E B -2.0025
73 H B -2.1288
74 G B -0.9502
75 I B -0.2641
76 I B 0.0000
77 T B -0.6585
78 N B -1.0852
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 0.5188
111 N B -0.0927
112 P B -0.8731
113 K B -2.0653
114 A B -1.4124
115 N B -1.3070
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 0.7452
137 Q B -0.0166
138 A B 0.0000
139 V B 0.0000
140 L B 0.0000
141 S B 0.0000
142 L B 0.0000
143 Y B 0.1004
144 A B 0.1097
145 S B -0.3030
146 G B -0.5181
147 R B -0.8412
148 T B -0.7550
149 T B -0.7203
150 G B 0.0000
151 I B 0.0000
152 V B 0.0000
153 L B 0.0000
154 D B -0.5651
155 S B 0.0000
156 G B -0.8575
157 D B -1.3257
158 G B -1.5397
159 V B -1.6024
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 -0.1557
167 E B -1.4002
168 G B -0.0565
169 Y B 0.7753
170 A B 0.0000
171 L B -0.0075
172 P B -0.3986
173 H B -1.2316
174 A B 0.0000
175 I B 0.0000
176 M B -0.6664
177 H B -1.2912
178 L B 0.0000
179 D B -2.5295
180 L B 0.0000
181 A B 0.0000
182 G B 0.0000
183 R B -1.6194
184 D B -1.4075
185 L B 0.0000
186 T B 0.0000
187 D B -1.6201
188 Y B -0.9960
189 L B 0.0000
190 M B 0.0000
191 K B -1.9431
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 0.9877
202 T B 0.3094
203 T B -0.1777
204 A B -0.5996
205 E B -0.7223
206 R B -1.2740
207 E B -1.5964
208 I B -1.1917
209 V B 0.0000
210 R B -2.3971
211 D B -2.4961
212 I B 0.0000
213 K B 0.0000
214 E B -3.0821
215 K B -2.9001
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 -0.5996
264 P B 0.0000
265 S B -0.5653
266 F B 0.2172
267 I B -0.1002
268 G B -0.5459
269 M B -1.0106
270 E B -1.8374
271 S B -1.3072
272 A B -0.8396
273 G B 0.0000
274 I B 0.0000
275 H B -0.7391
276 E B -0.9172
277 T B -0.7261
278 T B 0.0000
279 Y B -0.5818
280 N B -1.3068
281 S B 0.0000
282 I B 0.0000
283 M B -0.7673
284 K B -2.0767
285 C B 0.0000
286 D B -1.6764
287 I B -0.2245
288 D B -1.8714
289 I B -1.4315
290 R B -1.7585
291 K B -2.7240
292 D B -2.5595
293 L B 0.0000
294 Y B 0.0000
295 A B -1.7954
296 N B -1.3021
297 N B 0.0000
298 V B 0.0000
299 L B 0.0000
300 S B 0.0000
301 G B -1.0252
302 G B -1.2950
303 T B 0.0000
304 T B 0.0000
305 M B -0.5758
306 Y B 0.0000
307 P B -0.5841
308 G B -0.6208
309 I B 0.0000
310 A B -1.1749
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 -1.0446
317 I B 0.0000
318 T B -0.7800
319 A B -0.1407
320 L B 0.2589
321 A B 0.0000
322 P B -0.5036
323 S B -0.4305
324 T B -0.5795
325 M B -1.4764
326 K B -2.4354
327 I B 0.0000
328 K B -1.5577
329 I B 0.0000
330 I B -0.0981
331 A B -0.4767
332 P B -0.5124
333 P B -0.8266
334 E B -1.5933
335 R B 0.0000
336 K B -1.8355
337 Y B -1.0338
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 0.3876
346 L B 0.5333
347 A B 0.0000
348 S B -0.0336
349 L B 0.2785
350 S B -0.3938
351 T B -0.4365
352 F B 0.0000
353 Q B -1.3091
354 Q B -1.4564
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 1.6321

 

Laboratory of Theory of Biopolymers 2015