Project name: 26944a1d0612622

Status: done

submitted: 2018-12-10 10:13:18, status changed: 2018-12-10 10:23:31
Settings
Chain sequence(s) A: MEKYVAAMVLSAAGDALGYYNGKWEFLQDGEKIHRQLAQLGGLDALDVGRWRVSDDTVMHLATAEALVEAGKAPKLTQLYYLLAKHYQDCMEDMDGRAPGGASVHNAMQLKPGKPNGWRIPFNSHEGGCGAAMRAMCIGLRFPHHSQLDTLIQVSIESGRMTHHHPTGYLGALASALFTAYAVNSRPPLQWGKGLMELLPEAKKYIVQSGYFVEENLQHWSYFQTKWENYLKLRGILDGESAPTFPESFGVKERDQFYTSLSYSGWGGSSGHDAPMIAYDAVLAAGDSWKELAHRAFFHGGDSDSTAAIAGCWWGVMYGFKGVSPSNYEKLEYRNRLEETTARALYSLGSKEDTVISL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2424
Maximal score value
1.3397
Average score
-0.6822
Total score value
-243.5613

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 -0.8369
2 E A -2.0835
3 K A -1.7768
4 Y A 0.0000
5 V A 0.0000
6 A A 0.0000
7 A A 0.0000
8 M A 0.0000
9 V A 0.0000
10 L A 0.0000
11 S A 0.0000
12 A A 0.0000
13 A A 0.0000
14 G A 0.0000
15 D A 0.0000
16 A A 0.0000
17 L A 0.0000
18 G A 0.0000
19 Y A 0.0000
20 Y A -1.0354
21 N A -1.7860
22 G A -0.9905
23 K A -1.4342
24 W A 0.0000
25 E A 0.0000
26 F A 0.5443
27 L A -0.7002
28 Q A -1.5149
29 D A -2.4124
30 G A 0.0000
31 E A -2.6250
32 K A -2.8863
33 I A 0.0000
34 H A -1.8942
35 R A -2.7979
36 Q A -1.9351
37 L A 0.0000
38 A A -1.3887
39 Q A -1.6087
40 L A -0.6549
41 G A -0.8488
42 G A -1.1176
43 L A 0.0000
44 D A -1.7763
45 A A -0.8763
46 L A 0.0000
47 D A -1.6379
48 V A 0.0000
49 G A -2.2171
50 R A -2.5985
51 W A 0.0000
52 R A -1.4838
53 V A 0.0000
54 S A 0.0000
55 D A 0.0000
56 D A 0.0000
57 T A 0.0000
58 V A 0.0000
59 M A 0.0000
60 H A 0.0000
61 L A 0.0000
62 A A 0.0000
63 T A 0.0000
64 A A 0.0000
65 E A -0.8472
66 A A 0.0000
67 L A 0.0000
68 V A -0.8666
69 E A -1.8854
70 A A -1.4182
71 G A -1.4201
72 K A -2.1341
73 A A -0.9518
74 P A 0.0000
75 K A -1.1707
76 L A 0.0000
77 T A -0.4688
78 Q A -0.9863
79 L A 0.0000
80 Y A 0.0000
81 Y A -0.7025
82 L A -0.5792
83 L A 0.0000
84 A A 0.0000
85 K A -1.5931
86 H A -1.2334
87 Y A 0.0000
88 Q A -2.0402
89 D A -2.7326
90 C A -1.7844
91 M A 0.0000
92 E A -2.8648
93 D A -2.3406
94 M A 0.0000
95 D A -2.5139
96 G A -1.7117
97 R A 0.0000
98 A A -0.5509
99 P A -0.6973
100 G A -0.5476
101 G A -0.7839
102 A A -0.7546
103 S A 0.0000
104 V A -0.6114
105 H A -1.1980
106 N A -0.9249
107 A A 0.0000
108 M A -1.1579
109 Q A -1.5782
110 L A 0.0000
111 K A -2.5537
112 P A -2.0331
113 G A -2.0401
114 K A -2.7616
115 P A -1.9666
116 N A -2.1171
117 G A -2.2374
118 W A 0.0000
119 R A -1.1758
120 I A 0.0000
121 P A -0.1742
122 F A -0.5323
123 N A -1.1859
124 S A -1.1885
125 H A -1.3418
126 E A 0.0000
127 G A -0.4025
128 G A -0.2762
129 C A -0.0775
130 G A 0.0000
131 A A 0.0000
132 A A 0.0000
133 M A 0.0000
134 R A 0.0000
135 A A 0.0000
136 M A 0.0000
137 C A 0.0000
138 I A 0.0000
139 G A 0.0000
140 L A 0.0000
141 R A 0.0000
142 F A 0.0000
143 P A 0.0000
144 H A -1.5913
145 H A -1.7154
146 S A -1.3720
147 Q A 0.0000
148 L A -1.1886
149 D A -2.0446
150 T A 0.0000
151 L A 0.0000
152 I A 0.0000
153 Q A -0.5387
154 V A 0.0000
155 S A 0.0000
156 I A 0.0000
157 E A 0.0000
158 S A 0.0000
159 G A 0.0000
160 R A 0.0000
161 M A 0.0000
162 T A 0.0000
163 H A 0.0000
164 H A 0.0000
165 H A 0.0000
166 P A 0.0000
167 T A 0.0000
168 G A 0.0000
169 Y A 0.0000
170 L A 0.0000
171 G A 0.0000
172 A A 0.0000
173 L A 0.0000
174 A A 0.0000
175 S A 0.0000
176 A A 0.0000
177 L A 0.0000
178 F A 0.0000
179 T A 0.0000
180 A A 0.0000
181 Y A -0.7409
182 A A 0.0000
183 V A -0.5179
184 N A -1.5615
185 S A -1.1686
186 R A -1.5070
187 P A -0.7959
188 P A -0.3420
189 L A -0.6211
190 Q A -1.2367
191 W A 0.0000
192 G A 0.0000
193 K A -1.8722
194 G A -1.1391
195 L A 0.0000
196 M A -1.4841
197 E A -2.3944
198 L A 0.0000
199 L A 0.0000
200 P A -1.8902
201 E A -2.6014
202 A A 0.0000
203 K A -1.8039
204 K A -2.5555
205 Y A -1.7874
206 I A 0.0000
207 V A -0.7592
208 Q A -1.4414
209 S A -0.4956
210 G A -0.3569
211 Y A 0.2729
212 F A 0.3134
213 V A -0.4881
214 E A -1.8676
215 E A -1.7100
216 N A 0.0000
217 L A -0.6740
218 Q A -1.7449
219 H A -1.1581
220 W A 0.0000
221 S A -0.4700
222 Y A -0.1968
223 F A 0.0000
224 Q A -0.8653
225 T A -0.8854
226 K A -0.8733
227 W A 0.0000
228 E A -1.7001
229 N A -1.8694
230 Y A 0.0000
231 L A 0.0000
232 K A -1.8103
233 L A 0.1318
234 R A 0.0000
235 G A -0.9867
236 I A 0.0000
237 L A -1.5586
238 D A -2.8488
239 G A 0.0000
240 E A -2.4432
241 S A -1.2622
242 A A -0.3651
243 P A -0.1275
244 T A -0.1523
245 F A 0.0761
246 P A -0.7968
247 E A -1.8479
248 S A -1.4141
249 F A -1.1477
250 G A -1.2615
251 V A -1.6557
252 K A -2.8735
253 E A -2.2404
254 R A 0.0000
255 D A -2.0309
256 Q A -1.9882
257 F A -0.9363
258 Y A 0.0000
259 T A -0.5236
260 S A -0.3702
261 L A 0.0000
262 S A 0.2221
263 Y A 0.9049
264 S A 0.1777
265 G A -0.2553
266 W A 0.1893
267 G A 0.0000
268 G A 0.0000
269 S A 0.0385
270 S A 0.0000
271 G A 0.0000
272 H A 0.0000
273 D A 0.0000
274 A A 0.0000
275 P A 0.0000
276 M A 0.0000
277 I A 0.0000
278 A A 0.0000
279 Y A 0.0000
280 D A 0.0000
281 A A 0.0000
282 V A 0.0000
283 L A 0.0392
284 A A -0.3635
285 A A 0.0000
286 G A -1.1768
287 D A -2.3933
288 S A -1.8492
289 W A 0.0000
290 K A -1.7436
291 E A -1.8510
292 L A 0.0000
293 A A 0.0000
294 H A -0.9521
295 R A -0.7865
296 A A 0.0000
297 F A 0.0000
298 F A 0.0000
299 H A 0.0000
300 G A 0.0000
301 G A 0.0000
302 D A 0.0450
303 S A 0.0000
304 D A 0.0000
305 S A 0.0000
306 T A 0.0000
307 A A 0.0000
308 A A 0.0000
309 I A 0.0000
310 A A 0.0000
311 G A 0.0000
312 C A 0.0000
313 W A 0.0000
314 W A 0.0000
315 G A 0.0000
316 V A 0.0000
317 M A -0.7078
318 Y A -1.1052
319 G A 0.0000
320 F A -1.0760
321 K A -2.0019
322 G A -1.7447
323 V A 0.0000
324 S A -1.2031
325 P A -1.1248
326 S A -1.3657
327 N A 0.0000
328 Y A -1.2868
329 E A -2.3378
330 K A -3.0599
331 L A 0.0000
332 E A -1.7774
333 Y A -1.4367
334 R A -2.4508
335 N A -2.7172
336 R A -2.2155
337 L A 0.0000
338 E A -2.6458
339 E A -3.2424
340 T A 0.0000
341 A A 0.0000
342 R A -2.5802
343 A A -1.4088
344 L A 0.0000
345 Y A -0.9287
346 S A -1.0593
347 L A 0.0000
348 G A 0.0000
349 S A -1.2358
350 K A -2.8787
351 E A -3.2073
352 D A -1.9032
353 T A -0.6735
354 V A 0.1184
355 I A 0.7441
356 S A 0.7281
357 L A 1.3397

 

Laboratory of Theory of Biopolymers 2015