Project name: dd02804f771d319

Status: done

submitted: 2018-10-12 17:00:13, status changed: 2018-10-12 17:17:13
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Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKEPPSSGEPPKSGDRSGYSSPGEPGTPGSRSRTPSLPTPPERTPKKVAVVREPPKSPESAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTEPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5087
Maximal score value
2.391
Average score
-0.9545
Total score value
-420.916

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 -0.7575
2 A A 0.0000
3 E A 0.0000
4 P A 0.0000
5 R A -2.6093
6 Q A -2.3746
7 E A -2.3010
8 F A -0.6703
9 E A -1.1720
10 V A 0.6785
11 M A -0.6395
12 E A -1.3182
13 D A -0.9966
14 H A -0.4031
15 A A 0.0000
16 G A -0.7719
17 T A -0.6661
18 Y A -0.2011
19 G A -0.4956
20 L A -0.5080
21 G A -1.2338
22 D A -2.4253
23 R A -2.9957
24 K A -3.5087
25 D A -3.1884
26 Q A -2.7039
27 G A -1.9945
28 G A -1.2885
29 Y A -0.8791
30 T A -0.1130
31 M A 0.0000
32 H A -1.5010
33 Q A -2.2340
34 D A -3.1501
35 Q A -2.7189
36 E A -2.5633
37 G A -2.5487
38 D A -2.9311
39 T A 0.0000
40 D A -0.9328
41 A A -0.2144
42 G A 0.0000
43 L A -0.2420
44 K A -0.1653
45 E A -0.2182
46 S A -0.1888
47 P A -0.5779
48 L A 0.0000
49 Q A -0.8065
50 T A -1.0350
51 P A -1.3871
52 T A -1.5308
53 E A -1.7957
54 D A -2.4079
55 G A -2.6345
56 S A -2.0310
57 E A -2.0329
58 E A -2.8798
59 P A -2.3085
60 G A 0.0000
61 S A -2.0863
62 E A -2.5351
63 T A -1.8053
64 S A -2.2631
65 D A -2.7610
66 A A -2.4236
67 K A -2.4321
68 S A -1.5457
69 T A -1.0831
70 P A 0.0000
71 T A -1.1537
72 A A 0.0000
73 E A -1.9483
74 D A -0.8246
75 V A 1.0069
76 T A 0.2274
77 A A 0.0000
78 P A 0.1739
79 L A 0.2162
80 V A -0.5092
81 D A -1.9319
82 E A -2.6267
83 G A -1.4117
84 A A -0.7795
85 P A -0.8104
86 G A -0.6062
87 K A -0.7042
88 Q A -0.9039
89 A A 0.0000
90 A A -0.6321
91 A A -1.0573
92 Q A -2.0659
93 P A -1.4337
94 H A -1.7139
95 T A -1.3839
96 E A -1.2667
97 I A 0.2649
98 P A -0.7041
99 E A -1.9556
100 G A -1.1980
101 T A -1.1480
102 T A -1.5741
103 A A -1.8351
104 E A -2.6230
105 E A -2.1550
106 A A -1.3798
107 G A -1.3802
108 I A 0.0000
109 G A -1.1970
110 D A -1.7381
111 T A -1.2033
112 P A -0.8977
113 S A -0.2901
114 L A -0.1270
115 E A -1.4340
116 D A -1.9263
117 E A -2.3794
118 A A -1.4723
119 A A -1.0476
120 G A -1.1185
121 H A -1.4878
122 V A -0.5761
123 T A -1.2942
124 Q A -1.2202
125 A A -1.2967
126 R A -2.0129
127 M A -1.4917
128 V A -0.5434
129 S A -1.6892
130 K A -2.1406
131 S A 0.0000
132 K A -1.2191
133 D A -0.8377
134 G A 0.1336
135 T A -0.2602
136 G A 0.0000
137 S A -1.0309
138 D A -1.4062
139 D A -1.7956
140 K A -1.6198
141 K A -2.2098
142 A A 0.0000
143 K A -2.4887
144 G A -1.5189
145 A A 0.0000
146 D A -2.4903
147 G A -2.1428
148 K A -2.7035
149 T A -2.0190
150 K A -1.5972
151 I A 0.7152
152 A A -0.4469
153 T A 0.0000
154 P A -0.4673
155 R A -1.0400
156 G A -0.8874
157 A A -0.4857
158 A A -0.5039
159 P A -0.4832
160 P A -0.7857
161 G A -1.2675
162 Q A -1.4168
163 K A -1.3589
164 G A -0.7537
165 Q A -1.2577
166 A A -1.2359
167 N A -1.7206
168 A A -1.3378
169 T A 0.0000
170 R A -1.0358
171 I A 0.0000
172 P A -0.8608
173 A A -1.3113
174 K A -2.2608
175 T A -1.2464
176 P A -1.0479
177 P A -0.7813
178 A A -1.3455
179 P A -2.1897
180 K A -3.3445
181 E A -3.1761
182 P A -1.8509
183 P A -1.0201
184 S A -0.3545
185 S A -0.1145
186 G A -1.0843
187 E A -1.9885
188 P A 0.0000
189 P A 0.0000
190 K A -1.6481
191 S A 0.0000
192 G A -1.6160
193 D A -2.2206
194 R A -2.4685
195 S A -1.6466
196 G A -1.4596
197 Y A -0.9583
198 S A -1.1118
199 S A -1.1451
200 P A -1.0683
201 G A -1.1780
202 E A -1.1027
203 P A -0.9267
204 G A -0.8543
205 T A -0.7437
206 P A -0.9458
207 G A -1.1744
208 S A 0.0000
209 R A -2.0752
210 S A -1.1606
211 R A -1.4788
212 T A 0.0000
213 P A -0.9623
214 S A -0.1071
215 L A 1.0895
216 P A 0.0000
217 T A -0.8291
218 P A -1.1616
219 P A -1.7441
220 E A -2.3785
221 R A -2.0859
222 T A 0.0000
223 P A 0.0000
224 K A -2.5100
225 K A -1.7997
226 V A -0.2647
227 A A 0.1175
228 V A 1.0240
229 V A -0.3402
230 R A -2.0909
231 E A -2.4489
232 P A -1.8926
233 P A -1.7706
234 K A -2.2773
235 S A -1.8463
236 P A -1.4754
237 E A -1.4805
238 S A -1.1424
239 A A -1.1066
240 K A -1.5547
241 S A -2.1647
242 R A -1.7062
243 L A -1.0722
244 Q A -0.5470
245 T A -1.2044
246 A A -0.8567
247 P A -0.3484
248 V A 0.8816
249 P A -0.5569
250 M A -0.4790
251 P A -0.6715
252 D A -0.8428
253 L A 0.0000
254 K A -0.9771
255 N A 0.0000
256 V A -1.4927
257 K A -2.2687
258 S A -1.7427
259 K A -2.3341
260 I A -2.1284
261 G A 0.0000
262 S A -1.8124
263 T A -1.4599
264 E A -2.3684
265 N A -2.3734
266 L A -1.4258
267 K A -1.2976
268 H A -1.0850
269 Q A -1.4368
270 P A -1.0548
271 G A -1.2182
272 G A -1.1131
273 G A -1.1903
274 K A -0.8168
275 V A 0.8526
276 Q A 0.7533
277 I A 2.3910
278 I A 1.6805
279 N A -0.7226
280 K A -1.7854
281 K A -1.2680
282 L A -0.0673
283 D A -0.4352
284 L A 0.9047
285 S A 0.1380
286 N A -0.6060
287 V A 0.9593
288 Q A -0.1151
289 S A -0.4595
290 K A -1.6767
291 C A 0.0000
292 G A -0.8114
293 S A -1.3366
294 K A -2.6006
295 D A -2.2840
296 N A 0.0000
297 I A -1.5690
298 K A -1.9767
299 H A -1.1916
300 V A 0.0000
301 P A 0.0000
302 G A -0.1485
303 G A 0.0000
304 G A 0.0000
305 S A -0.6413
306 V A 0.1369
307 Q A -0.1061
308 I A 0.0000
309 V A 1.8611
310 Y A 1.5461
311 K A -0.2442
312 P A 0.0000
313 V A 0.0000
314 D A -1.0509
315 L A 0.0000
316 S A -0.1247
317 K A 0.3518
318 V A 0.4418
319 T A -0.4543
320 S A -0.5213
321 K A -0.3221
322 C A 0.0000
323 G A 0.0000
324 S A -0.7910
325 L A 0.4474
326 G A 0.0000
327 N A 0.0000
328 I A 0.4624
329 H A -1.1745
330 H A -1.7993
331 K A -1.7704
332 P A -0.8811
333 G A -1.0511
334 G A -0.9916
335 G A -1.6515
336 Q A -1.8082
337 V A 0.0000
338 E A -1.8503
339 V A -0.2603
340 K A -1.6082
341 S A -1.2310
342 E A -1.3200
343 K A -1.6718
344 L A -0.9797
345 D A -1.0392
346 F A -1.2043
347 K A -2.1797
348 D A -1.7310
349 R A -2.4677
350 V A -1.4802
351 Q A -0.9081
352 S A -0.9629
353 K A -0.9835
354 I A -0.3142
355 G A -0.6741
356 S A -0.4988
357 L A 0.4391
358 D A -0.7359
359 N A -1.6842
360 I A 0.0000
361 T A -1.1039
362 H A -0.6837
363 V A -0.2587
364 P A -0.8086
365 G A -0.9975
366 G A -1.1253
367 G A -1.5061
368 N A 0.0000
369 K A -1.5713
370 K A 0.0000
371 I A 0.0000
372 E A -2.1307
373 T A 0.0000
374 H A -1.2165
375 K A -0.5932
376 L A 1.4686
377 T A 0.5764
378 F A 1.6174
379 R A -0.3416
380 E A -2.0396
381 N A -1.9150
382 A A -1.8734
383 K A -2.3229
384 A A 0.0000
385 K A -1.4098
386 T A 0.0000
387 D A -0.9421
388 H A -0.4055
389 G A -0.5028
390 A A -1.0192
391 E A -1.5714
392 I A 0.0592
393 V A 0.9758
394 Y A -0.0673
395 K A -1.1172
396 S A -0.6019
397 P A -0.6986
398 V A 0.0000
399 V A -0.6331
400 S A 0.0000
401 G A -1.9818
402 D A -1.7675
403 T A -1.6025
404 E A -2.3760
405 P A 0.0000
406 R A -1.3969
407 H A -1.5117
408 L A -1.0721
409 S A 0.0000
410 N A -0.5105
411 V A -0.3472
412 S A -0.6211
413 S A 0.0000
414 T A -1.2453
415 G A -0.9721
416 S A 0.0000
417 I A 0.0000
418 D A -1.1852
419 M A 0.0000
420 V A 0.0000
421 D A -0.7881
422 S A 0.0000
423 P A -0.7572
424 Q A -0.4064
425 L A 0.9134
426 A A 0.5103
427 T A 0.2015
428 L A 0.3651
429 A A -0.3300
430 D A -1.4365
431 E A -1.7214
432 V A -0.2774
433 S A -0.0776
434 A A 0.1798
435 S A 0.2335
436 L A 0.7809
437 A A -0.4925
438 K A -1.8549
439 Q A -2.0989
440 G A -1.2572
441 L A -0.3372

 

Laboratory of Theory of Biopolymers 2015