Project name: 4e8f87c6bccb576

Status: done

submitted: 2018-06-12 17:30:55, status changed: 2018-06-12 17:42:00
Settings
Chain sequence(s) A: MASLPVLQKESVFQSGAHAYRIPALLYLPGQQSLLAFAEQRASKKDEHAELIVLRRGDYDAPTHQVQWQAQEVVAQARLDGHRSMNPCPLYDAQTGTLFLFFIAIPGQVTEQQQLQTRANVTRLCQVTSTDHGRTWSSPRDLTDAAIGPAYREWSTFAVGPGHCLQLNDRARSLVVPAYAYRKLHPIQRPIPSAFCFLSHDHGRTWARGHFVAQDTLECQVAEVEQRVVTLNARSHLRARVQAQSTNDGLDFQESQLVKKLVEPPPQGCQGSVISFPSPRSPAQWLLYTHPTHSWQRADLGAYLNPRPPAPEAWSEPVLLAKGSCAYSDLQSMGTGPDGSPLFGCLYEANDYEEIVFLMFTLKQAFPAEY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1109
Maximal score value
1.0615
Average score
-0.7055
Total score value
-261.0205

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 0.9166
2 A A 0.3013
3 S A -0.0409
4 L A 0.2212
5 P A -0.1444
6 V A 0.0114
7 L A -0.0623
8 Q A 0.0000
9 K A -2.0231
10 E A -1.9841
11 S A -1.3958
12 V A 0.0000
13 F A 0.0000
14 Q A -2.0198
15 S A -1.6521
16 G A -1.1355
17 A A -0.4849
18 H A -1.0241
19 A A 0.0000
20 Y A 0.0000
21 R A 0.0000
22 I A 0.0000
23 P A 0.0000
24 A A 0.0000
25 L A 0.0000
26 L A 0.0000
27 Y A -0.5046
28 L A 0.0000
29 P A -1.0840
30 G A -1.1587
31 Q A -1.5111
32 Q A -1.9201
33 S A 0.0000
34 L A 0.0000
35 L A 0.0000
36 A A 0.0000
37 F A 0.0000
38 A A 0.0000
39 E A 0.0000
40 Q A -0.3253
41 R A 0.0000
42 A A -0.9509
43 S A -1.4445
44 K A -2.3504
45 K A -2.8512
46 D A -2.9079
47 E A -2.4409
48 H A -2.0266
49 A A 0.0000
50 E A -1.2808
51 L A -0.4094
52 I A 0.0000
53 V A 0.0000
54 L A -0.8528
55 R A -1.4428
56 R A -1.7145
57 G A 0.0000
58 D A -2.0632
59 Y A -1.5540
60 D A -1.6044
61 A A -0.8906
62 P A -0.6318
63 T A -0.6648
64 H A -0.9402
65 Q A -1.3309
66 V A 0.0000
67 Q A -2.0894
68 W A -1.5892
69 Q A -2.0394
70 A A -1.3882
71 Q A -1.5926
72 E A -1.9778
73 V A -0.4968
74 V A 0.0000
75 A A -0.5919
76 Q A -0.9788
77 A A 0.0000
78 R A -2.2877
79 L A -2.0581
80 D A -2.3841
81 G A -1.8439
82 H A -1.7400
83 R A 0.0000
84 S A 0.0000
85 M A -0.4446
86 N A 0.0000
87 P A 0.0000
88 C A 0.0000
89 P A 0.0000
90 L A 0.0000
91 Y A 0.0293
92 D A 0.0000
93 A A -0.7110
94 Q A -1.3408
95 T A -0.7263
96 G A -0.6266
97 T A -0.3873
98 L A 0.0000
99 F A 0.0000
100 L A 0.0000
101 F A 0.0000
102 F A 0.0000
103 I A 0.0000
104 A A 0.0000
105 I A 0.0000
106 P A -0.8327
107 G A -1.3590
108 Q A -1.7438
109 V A -0.9501
110 T A -1.8883
111 E A -2.4299
112 Q A -2.5048
113 Q A -2.1470
114 Q A 0.0000
115 L A -1.9691
116 Q A -2.2858
117 T A -1.4315
118 R A -1.8052
119 A A -0.9351
120 N A -0.8304
121 V A -0.1079
122 T A 0.0000
123 R A -1.2093
124 L A 0.0000
125 C A 0.0000
126 Q A 0.0000
127 V A 0.0000
128 T A -0.2948
129 S A 0.0000
130 T A -0.6037
131 D A -1.0537
132 H A -1.0875
133 G A -1.2484
134 R A -2.0942
135 T A -1.1273
136 W A -0.6195
137 S A -0.4169
138 S A -0.8592
139 P A -1.4016
140 R A -1.5046
141 D A -1.7264
142 L A 0.0000
143 T A 0.0000
144 D A -2.0249
145 A A -1.0126
146 A A 0.0000
147 I A 0.0000
148 G A -1.2761
149 P A -1.0504
150 A A 0.0000
151 Y A -1.4850
152 R A -2.3934
153 E A -1.9388
154 W A 0.0000
155 S A 0.0000
156 T A 0.0000
157 F A 0.0000
158 A A 0.0000
159 V A 0.0000
160 G A 0.0000
161 P A 0.0000
162 G A 0.0000
163 H A 0.0000
164 C A 0.0000
165 L A 0.0301
166 Q A 0.0000
167 L A 0.0000
168 N A -2.1106
169 D A -2.3618
170 R A -2.4785
171 A A -1.8884
172 R A -1.9464
173 S A 0.0000
174 L A 0.0000
175 V A 0.0000
176 V A 0.0000
177 P A 0.0000
178 A A 0.0000
179 Y A 0.0000
180 A A 0.0000
181 Y A 0.0000
182 R A -1.2427
183 K A -1.0579
184 L A 0.2579
185 H A -0.1896
186 P A 0.1975
187 I A 1.0615
188 Q A -0.6123
189 R A -1.5378
190 P A 0.0000
191 I A -0.6359
192 P A 0.0000
193 S A 0.0000
194 A A 0.0000
195 F A 0.0000
196 C A 0.0000
197 F A 0.0000
198 L A 0.0000
199 S A 0.0000
200 H A -1.6643
201 D A -1.5360
202 H A -1.4941
203 G A 0.0000
204 R A -2.1884
205 T A -1.2073
206 W A 0.0000
207 A A -0.4433
208 R A -0.7442
209 G A 0.0000
210 H A -1.0319
211 F A -0.4026
212 V A -0.7668
213 A A -0.9332
214 Q A -1.2446
215 D A -1.0252
216 T A 0.0000
217 L A 0.0000
218 E A 0.0000
219 C A 0.0000
220 Q A 0.0000
221 V A 0.0000
222 A A 0.0000
223 E A -1.1712
224 V A 0.0000
225 E A -2.5813
229 Q A -2.4083
230 R A -3.1109
231 V A 0.0000
232 V A 0.0000
233 T A 0.0000
234 L A 0.0000
235 N A 0.0000
236 A A 0.0000
237 R A -0.7535
238 S A 0.0000
239 H A -1.9139
240 L A -1.4090
241 R A -2.1714
242 A A 0.0000
243 R A 0.0000
244 V A 0.0000
245 Q A 0.0000
246 A A 0.0000
247 Q A -1.6007
248 S A 0.0000
249 T A -1.7739
250 N A -1.5998
251 D A -1.6923
252 G A 0.0000
253 L A -0.9310
254 D A -1.6510
255 F A -1.6472
256 Q A -2.3263
257 E A -2.8288
258 S A -1.6929
259 Q A -1.5734
260 L A -0.7492
261 V A 0.0000
262 K A -2.7206
263 K A -2.6092
264 L A 0.0000
265 V A -0.9372
266 E A 0.0000
267 P A 0.0000
268 P A -1.0707
269 P A -1.1996
270 Q A -1.8097
271 G A 0.0000
272 C A 0.0000
273 Q A 0.0000
274 G A 0.0000
275 S A 0.0000
276 V A 0.0000
277 I A 0.0000
278 S A -0.2586
279 F A 0.0000
280 P A -0.7489
281 S A -1.1513
282 P A -1.1336
283 R A -1.9425
288 S A -1.0954
289 P A -1.3354
290 A A -1.1627
291 Q A -1.3576
292 W A 0.0000
293 L A 0.0000
294 L A 0.0000
295 Y A 0.0000
296 T A 0.0000
297 H A 0.0000
298 P A 0.0000
299 T A -0.6239
300 H A -0.7683
301 S A -0.5564
302 W A 0.0485
303 Q A -1.1429
304 R A -1.3889
305 A A -1.5292
306 D A -1.2610
307 L A 0.0000
308 G A 0.0000
309 A A 0.0000
310 Y A 0.0000
311 L A 0.0000
312 N A 0.0000
313 P A -1.3361
314 R A -2.1877
315 P A 0.0000
316 P A -1.0592
317 A A -1.2123
318 P A -1.7165
319 E A -2.5336
320 A A -1.7637
321 W A 0.0000
322 S A -1.4226
323 E A -2.0726
324 P A -0.9107
325 V A 0.0544
326 L A 0.2600
327 L A 0.0000
328 A A 0.0000
329 K A -1.7860
330 G A -1.8608
331 S A -2.0652
332 C A 0.0000
333 A A 0.0000
334 Y A 0.0000
335 S A 0.0000
336 D A 0.0000
337 L A 0.0000
338 Q A -0.1792
339 S A -0.3196
340 M A 0.0000
341 G A -0.8013
342 T A -0.7272
343 G A 0.0000
344 P A -0.9772
345 D A -1.7975
346 G A -1.3486
347 S A 0.0000
348 P A -0.7528
349 L A 0.0000
350 F A 0.0000
351 G A 0.0000
352 C A 0.0000
353 L A 0.0000
354 Y A 0.0000
355 E A 0.0000
356 A A 0.0000
357 N A -2.9329
358 D A -3.0037
359 Y A -2.2286
360 E A -3.0919
361 E A -2.3192
362 I A 0.0000
363 V A 0.0000
364 F A 0.0000
365 L A 0.0000
366 M A 0.0000
367 F A 0.0000
368 T A 0.0000
369 L A 0.0000
370 K A -1.1276
371 Q A -0.7323
372 A A 0.0000
373 F A -0.1658
374 P A -0.2651
375 A A -0.0221
376 E A -0.3742
377 Y A 0.5838

 

Laboratory of Theory of Biopolymers 2015