Project name: 8b498a7d0517a0f

Status: done

submitted: 2018-10-12 16:08:53, status changed: 2018-10-12 16:22:24
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKEPPSSGEPPKSGDRSGYSSPGEPGTPGSRSRTPSLPTPPEREPKKVAVVREPPKSPESAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTEPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8983
Maximal score value
2.0967
Average score
-1.0299
Total score value
-454.1959

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 0.4399
2 A A 0.0000
3 E A -1.0033
4 P A 0.0000
5 R A -1.6014
6 Q A -1.6079
7 E A -1.1034
8 F A -0.7879
9 E A 0.0000
10 V A -0.7236
11 M A -1.1047
12 E A -2.4266
13 D A -2.3601
14 H A -1.3182
15 A A -0.5354
16 G A -0.0843
17 T A 0.3387
18 Y A 0.7157
19 G A 0.4871
20 L A 1.3934
21 G A 0.1350
22 D A -1.3666
23 R A -3.1233
24 K A -3.8983
25 D A -3.5937
26 Q A -3.0024
27 G A -2.0195
28 G A -2.0587
29 Y A -1.0528
30 T A -0.6868
31 M A 0.3931
32 H A -0.8035
33 Q A -1.3166
34 D A -2.9416
35 Q A -2.7994
36 E A -2.9587
37 G A -2.1002
38 D A -3.2445
39 T A -2.2880
40 D A -2.0597
41 A A -0.7898
42 G A 0.0000
43 L A -0.9924
44 K A -1.7232
45 E A -1.5102
46 S A -1.1045
47 P A 0.0000
48 L A 0.0000
49 Q A -1.5655
50 T A -1.1419
51 P A -1.3206
52 T A -1.9164
53 E A -3.4544
54 D A -3.4487
55 G A -3.2012
56 S A -2.6397
57 E A -3.1330
58 E A -3.3240
59 P A -2.2177
60 G A -2.1098
61 S A -2.7055
62 E A -2.7830
63 T A -2.1314
64 S A -1.9340
65 D A -3.1087
66 A A -2.3399
67 K A -3.4021
68 S A -2.4665
69 T A 0.0000
70 P A 0.0000
71 T A -1.1343
72 A A -0.8252
73 E A -1.8603
74 D A -1.1395
75 V A 0.7000
76 T A -0.3054
77 A A 0.0000
78 P A 0.0000
79 L A 1.0326
80 V A 0.0000
81 D A -1.1630
82 E A -2.1217
83 G A -1.6154
84 A A -1.0583
85 P A -0.9921
86 G A -1.3891
87 K A -2.0617
88 Q A -2.0139
89 A A 0.0000
90 A A -0.9055
91 A A -0.8910
92 Q A -1.1865
93 P A -1.1689
94 H A -2.1925
95 T A -2.1874
96 E A -2.6288
97 I A -2.0677
98 P A -1.8828
99 E A -3.0591
100 G A 0.0000
101 T A -2.8082
102 T A -1.7353
103 A A -1.5970
104 E A -1.9382
105 E A -1.0958
106 A A -0.9891
107 G A 0.0000
108 I A 0.3727
109 G A -0.7799
110 D A -1.4427
111 T A -0.9417
112 P A -0.5735
113 S A -0.2319
114 L A 0.4474
115 E A -1.1860
116 D A -2.1933
117 E A -2.0342
118 A A -1.1706
119 A A -0.4926
120 G A -0.9212
121 H A -1.2858
122 V A -0.7653
123 T A -0.8446
124 Q A -1.0256
125 A A 0.0000
126 R A -2.0268
127 M A -1.4385
128 V A -1.5291
129 S A -2.1919
130 K A -2.9347
131 S A -2.2070
132 K A -3.2441
133 D A -3.1377
134 G A -1.7206
135 T A -1.2828
136 G A -1.8989
137 S A -2.1201
138 D A -3.4957
139 D A -3.8142
140 K A -3.2998
141 K A 0.0000
142 A A -1.7813
143 K A -2.2989
144 G A -1.5383
145 A A -1.6583
146 D A -2.6410
147 G A -2.0253
148 K A -2.0228
149 T A -1.7053
150 K A -1.2503
151 I A -0.2962
152 A A -0.3711
153 T A -0.8357
154 P A -1.4025
155 R A -2.2351
156 G A -1.5510
157 A A -0.8191
158 A A -0.8700
159 P A -0.7574
160 P A -1.0800
161 G A -1.1075
162 Q A -1.8449
163 K A -2.4177
164 G A -1.9335
165 Q A -1.9114
166 A A -1.1188
167 N A 0.0000
168 A A -0.6285
169 T A 0.0000
170 R A -1.1246
171 I A 0.0000
172 P A -0.6067
173 A A 0.0000
174 K A -1.0088
175 T A -0.7585
176 P A -0.9396
177 P A -1.5252
178 A A -1.5756
179 P A -1.9636
180 K A -3.1416
181 E A -3.0332
182 P A -1.7537
183 P A -0.7665
184 S A -0.3721
185 S A -0.4713
186 G A -0.5654
187 E A -0.6370
188 P A 0.0000
189 P A -0.8786
190 K A -1.0911
191 S A -1.1448
192 G A -1.5882
193 D A -2.0144
194 R A -2.4055
195 S A -1.6945
196 G A -1.5883
197 Y A -1.4092
198 S A 0.0000
199 S A -1.1334
200 P A -1.2832
201 G A -1.2405
202 E A -1.5079
203 P A -1.0625
204 G A -0.8630
205 T A -0.6508
206 P A -1.1971
207 G A -0.9666
208 S A -1.0875
209 R A -0.8575
210 S A 0.0000
211 R A -0.7766
212 T A 0.0000
213 P A 0.0000
214 S A 0.0000
215 L A -0.1017
216 P A -0.3783
217 T A -0.6493
218 P A -1.1716
219 P A -1.5000
220 E A -3.1134
221 R A -2.8699
222 E A -3.3104
223 P A -2.6126
224 K A -3.2138
225 K A -2.9671
226 V A -0.7264
227 A A 0.2763
228 V A 0.0075
229 V A -0.2587
230 R A -1.8978
231 E A -2.1232
232 P A -1.9785
233 P A -1.6313
234 K A -1.7152
235 S A -1.1501
236 P A -1.3638
237 E A -2.1801
238 S A -1.7688
239 A A -1.5187
240 K A -2.5658
241 S A -1.6893
242 R A -0.8381
243 L A -0.1057
244 Q A -0.6100
245 T A -0.3507
246 A A -0.2108
247 P A -0.3952
248 V A 0.4076
249 P A -0.5205
250 M A 0.0000
251 P A -1.4597
252 D A -2.5748
253 L A -1.8397
254 K A -2.1515
255 N A -1.9620
256 V A -1.5941
257 K A -2.0252
258 S A -1.0182
259 K A -2.0877
260 I A 0.0000
261 G A -2.5370
262 S A -1.8400
263 T A -1.8249
264 E A -2.7654
265 N A -2.6240
266 L A 0.0000
267 K A -1.5176
268 H A -1.8646
269 Q A -2.0410
270 P A -1.4637
271 G A -0.9131
272 G A -0.8442
273 G A -0.7914
274 K A -0.8995
275 V A 1.3329
276 Q A 0.3508
277 I A 1.8701
278 I A 1.7198
279 N A -0.8647
280 K A -2.1091
281 K A -2.3734
282 L A -0.7774
283 D A -1.7671
284 L A -1.6185
285 S A -1.3733
286 N A -1.0765
287 V A 0.2238
288 Q A -1.1342
289 S A -1.1297
290 K A -1.5929
291 C A -1.6751
292 G A -1.7131
293 S A -1.5763
294 K A -2.0521
295 D A -2.8108
296 N A -2.2581
297 I A -1.6387
298 K A -1.8218
299 H A 0.0000
300 V A 0.0000
301 P A 0.0000
302 G A -0.7326
303 G A -0.7594
304 G A -0.2991
305 S A 0.5993
306 V A 1.5320
307 Q A 0.5991
308 I A 1.6058
309 V A 2.0967
310 Y A 0.6585
311 K A 0.0009
312 P A -0.8639
313 V A 0.0000
314 D A 0.0000
315 L A 0.0000
316 S A -0.7244
317 K A 0.1994
318 V A 0.8161
319 T A 0.5577
320 S A 0.7512
321 K A 0.3948
322 C A 0.3462
323 G A -0.4524
324 S A -0.7801
325 L A 0.4259
326 G A 0.0000
327 N A 0.0000
328 I A 0.8710
329 H A -0.3412
330 H A -1.0730
331 K A -0.7294
332 P A 0.0000
333 G A 0.0000
334 G A -0.4869
335 G A -0.7350
336 Q A -0.9660
337 V A 0.4186
338 E A -1.1684
339 V A -0.5451
340 K A -2.2373
341 S A -1.9391
342 E A -2.0495
343 K A -1.7676
344 L A -0.2980
345 D A -0.4862
346 F A 0.3269
347 K A -1.5207
348 D A -2.0149
349 R A -1.2838
350 V A -0.0528
351 Q A -0.8947
352 S A -0.6982
353 K A -0.4771
354 I A 1.2974
355 G A 0.1879
356 S A 0.3292
357 L A 1.0438
358 D A -0.4557
359 N A -0.8269
360 I A -0.7138
361 T A -0.7654
362 H A -1.0824
363 V A -0.7451
364 P A -0.9537
365 G A -1.2153
366 G A -0.7785
367 G A -0.9847
368 N A 0.0000
369 K A -0.8777
370 K A 0.0000
371 I A 0.0000
372 E A 0.0599
373 T A -0.2602
374 H A -0.2346
375 K A -0.7019
376 L A -0.0590
377 T A -0.5372
378 F A -0.8067
379 R A -1.1867
380 E A -1.6787
381 N A -1.3342
382 A A 0.0000
383 K A -1.1733
384 A A -0.9298
385 K A -0.9690
386 T A -1.1124
387 D A -1.2246
388 H A -1.2422
389 G A 0.0000
390 A A -0.7177
391 E A -0.8965
392 I A 0.6059
393 V A 1.5180
394 Y A 0.0968
395 K A -1.2310
396 S A -0.9231
397 P A -1.0271
398 V A 0.0000
399 V A -0.6537
400 S A -0.5358
401 G A 0.0000
402 D A -1.4800
403 T A -1.6502
404 E A -2.4831
405 P A -1.8810
406 R A -2.2160
407 H A -1.6390
408 L A -0.9166
409 S A -0.3289
410 N A -0.3558
411 V A 1.4149
412 S A 0.4791
413 S A 0.1148
414 T A 0.0000
415 G A -0.7127
416 S A -0.3277
417 I A 0.0000
418 D A -0.0249
419 M A 0.0000
420 V A 0.0702
421 D A -0.4850
422 S A -0.9816
423 P A -0.8048
424 Q A -0.7490
425 L A 0.1814
426 A A 0.2304
427 T A 0.5462
428 L A 1.2622
429 A A 0.0626
430 D A -0.6715
431 E A -1.5271
432 V A 0.1224
433 S A -0.0240
434 A A 0.1843
435 S A 0.0931
436 L A 0.7265
437 A A -0.3521
438 K A -1.8309
439 Q A -1.2430
440 G A -0.1445
441 L A 1.3285

 

Laboratory of Theory of Biopolymers 2015