Project name: 57d42a6e54297a

Status: done

submitted: 2018-03-09 12:46:00, status changed: 2018-03-09 13:37:59
Settings
Chain sequence(s) A: DDIIIATKNGKVRGMNLTVFGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKWSDIWNATKYANSCCQNIDQSFPGFHGSEMWNPNTDLSEDCLYLNVWIPAPKPKNATVLIWIYGGGFQTGTSSLHVYDGKFLARVERVIVVSMNYRVGALGFLALPGNPEAPGNMGLFDQQLALQWVQKNIAAFGGNPKSVTLFGESAGAASVSLHLLSPGSHSLFTRAILQSGSFNAPWAVTSLYEARNRTLNLAKLTGCSRENETEIIKCLRNKDPQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDMPDILLELGQFKKTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQEGLKIFFPGVSEFGKESILFHYTDWVQRPENYREALGDVVGDYNFICPALEFTKKFSEWGNNAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLERRDNYTKAEEILSRSIVKRWANLAKYGNPNETQNNSTSWPVFKSTEQKYLTLNTESTRIMTKLRAQQCRFWTSFFPKV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6241
Maximal score value
2.4422
Average score
-0.5979
Total score value
-314.4726

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
2 D A -2.8446
3 D A -2.8180
4 I A -1.2855
5 I A -0.2915
6 I A 0.0000
7 A A -0.5773
8 T A 0.0000
9 K A -2.4053
10 N A -2.0662
11 G A -1.5497
12 K A -1.4087
13 V A 0.0000
14 R A -1.0431
15 G A 0.0000
16 M A -1.2247
17 N A -1.3276
18 L A -0.2514
19 T A -0.3199
20 V A 0.0000
21 F A -0.2249
22 G A -0.3624
23 G A -0.4254
24 T A -0.6636
25 V A 0.0000
26 T A 0.0000
27 A A 0.0000
28 F A 0.0000
29 L A 0.0000
30 G A 0.0000
31 I A 0.0000
32 P A 0.0062
33 Y A 0.0000
34 A A 0.0000
35 Q A -0.5507
36 P A -0.3183
37 P A 0.0000
38 L A -0.1830
39 G A -1.4362
40 R A -2.2983
41 L A 0.0000
42 R A 0.0000
43 F A 0.0000
44 K A -1.1272
45 K A -1.0436
46 P A 0.0000
47 Q A -0.8481
48 S A -0.6813
49 L A -0.6057
50 T A -0.9606
51 K A -2.3135
52 W A -1.2037
53 S A -1.2050
54 D A -1.5676
55 I A 0.1235
56 W A -0.0934
57 N A -1.1345
58 A A 0.0000
59 T A -1.1459
60 K A -1.5584
61 Y A -0.5868
62 A A -0.6736
63 N A -1.1568
64 S A 0.0000
65 C A 0.0000
66 C A 0.0000
67 Q A 0.0000
68 N A -0.6086
69 I A -0.4607
70 D A -1.1790
71 Q A -1.6140
72 S A -0.7273
73 F A -0.7202
74 P A -1.0085
75 G A -0.9141
76 F A -0.7328
77 H A -1.0994
78 G A 0.0000
79 S A 0.0000
80 E A -1.2120
81 M A -0.6826
82 W A -0.3840
83 N A -0.8495
84 P A -1.0210
85 N A -1.7368
86 T A -1.5610
87 D A -1.9248
88 L A -0.8150
89 S A -0.6390
90 E A -0.5100
91 D A -0.6273
92 C A 0.0000
93 L A 0.0000
94 Y A 0.0827
95 L A 0.0000
96 N A 0.0000
97 V A 0.0000
98 W A 0.0000
99 I A 0.0000
100 P A 0.0000
101 A A -1.1385
102 P A -1.3296
103 K A -2.2891
104 P A -2.2231
105 K A -2.7308
106 N A -2.5562
107 A A 0.0000
108 T A 0.0000
109 V A 0.0000
110 L A 0.0000
111 I A 0.0000
112 W A 0.0000
113 I A 0.0000
114 Y A 0.0000
115 G A 0.0000
116 G A -0.1810
117 G A -0.1503
118 F A 0.0000
119 Q A -0.2852
120 T A -0.2744
121 G A 0.0000
122 T A 0.0000
123 S A 0.0000
124 S A 0.0000
125 L A 0.0000
126 H A -1.0973
127 V A 0.0000
128 Y A 0.0000
129 D A 0.0000
130 G A 0.0000
131 K A -0.4458
132 F A 0.0000
133 L A 0.0000
134 A A 0.0000
135 R A -0.9405
136 V A -0.5105
137 E A 0.0000
138 R A -1.4095
139 V A 0.0000
140 I A 0.0000
141 V A 0.0000
142 V A 0.0000
143 S A 0.0000
144 M A 0.0000
145 N A 0.0000
146 Y A 0.0000
147 R A 0.0000
148 V A 0.0000
149 G A 0.0000
150 A A 0.0000
151 L A 0.0000
152 G A 0.0000
153 F A 0.0000
154 L A 0.0000
155 A A 0.0000
156 L A 0.0000
157 P A -0.6061
158 G A -1.0395
159 N A -0.8625
160 P A -0.8319
161 E A -1.5055
162 A A 0.0000
163 P A -0.9385
164 G A 0.0000
165 N A 0.0000
166 M A 0.0000
167 G A 0.0000
168 L A 0.0000
169 F A 0.0000
170 D A 0.0000
171 Q A 0.0000
172 Q A -0.1286
173 L A -0.0936
174 A A 0.0000
175 L A 0.0000
176 Q A -0.8501
177 W A 0.0000
178 V A 0.0000
179 Q A -1.1639
180 K A -1.5601
181 N A 0.0000
182 I A 0.0000
183 A A -0.8728
184 A A -0.6544
185 F A 0.0000
186 G A 0.0000
187 G A 0.0000
188 N A -1.5248
189 P A -1.4402
190 K A -1.9829
191 S A -1.0310
192 V A 0.0000
193 T A 0.0000
194 L A 0.0000
195 F A 0.0000
196 G A 0.0000
197 E A 0.0000
198 S A 0.0000
199 A A 0.0000
200 G A 0.0000
201 A A 0.0000
202 A A 0.0000
203 S A 0.0000
204 V A 0.0000
205 S A 0.0000
206 L A 0.0000
207 H A 0.0000
208 L A 0.0000
209 L A 0.0000
210 S A 0.0000
211 P A -1.1355
212 G A -1.0321
213 S A 0.0000
214 H A -1.3648
215 S A -1.0323
216 L A -0.8409
217 F A 0.0000
218 T A -0.9043
219 R A -0.3878
220 A A 0.0000
221 I A 0.0000
222 L A 0.0000
223 Q A 0.0000
224 S A 0.0000
225 G A 0.0000
226 S A 0.0000
227 F A 0.0000
228 N A -0.6767
229 A A 0.0000
230 P A 0.0131
231 W A 0.2039
232 A A 0.0000
233 V A 0.5004
234 T A 0.0000
235 S A 0.2408
236 L A 0.4225
237 Y A 0.4575
238 E A -0.6878
239 A A 0.0000
240 R A -1.5448
241 N A -1.4166
242 R A -0.9658
243 T A 0.0000
244 L A -0.9831
245 N A -0.6700
246 L A 0.0000
247 A A 0.0000
248 K A -1.6026
249 L A 0.1699
250 T A -0.5324
251 G A -1.0211
252 C A 0.0000
253 S A -1.9041
254 R A -2.9266
255 E A -3.4448
256 N A -3.5087
257 E A -3.1563
258 T A -2.3837
259 E A -3.0254
260 I A 0.0000
261 I A 0.0000
262 K A -2.9313
263 C A -1.8261
264 L A 0.0000
265 R A -2.1565
266 N A -2.4711
267 K A -2.3010
268 D A -2.3444
269 P A -1.6363
270 Q A -1.9054
271 E A -1.7074
272 I A 0.0000
273 L A 0.0000
274 L A 0.9960
275 N A 0.8443
276 E A 0.0000
277 A A 1.3820
278 F A 2.4422
279 V A 0.0000
280 V A 0.8018
281 P A 0.7508
282 Y A 1.4374
283 G A 0.7705
284 T A 0.1610
285 P A 0.1740
286 L A 0.2391
287 S A 0.1819
288 V A 0.1245
289 N A 0.2035
290 F A 0.0000
291 G A 0.0000
292 P A 0.0000
293 T A 0.0000
294 V A 0.0000
295 D A -1.1687
296 G A -1.5968
297 D A -1.9687
298 F A 0.0000
299 L A 0.0000
300 T A -1.2088
301 D A -1.2910
302 M A -0.3643
303 P A 0.0000
304 D A -1.8941
305 I A -0.4657
306 L A -0.7088
307 L A 0.0000
308 E A -1.7465
309 L A 0.0097
310 G A 0.0000
311 Q A -1.2490
312 F A 0.0000
313 K A -1.4830
314 K A -1.8294
315 T A 0.0000
316 Q A -0.9854
317 I A 0.0000
318 L A 0.0000
319 V A 0.0000
320 G A 0.0000
321 V A 0.0000
322 N A 0.0000
323 K A -1.3410
324 D A -1.1229
325 E A 0.0000
326 G A 0.0000
327 T A 0.0000
328 A A 0.1108
329 F A 0.3738
330 L A 0.0000
331 V A 0.0000
332 Y A 0.4298
333 G A -0.1428
334 A A 0.0000
335 P A -0.8623
336 G A -0.8671
337 F A 0.0000
338 S A -1.4597
339 K A -1.8644
340 D A -2.8751
341 N A -2.7270
342 N A -2.4654
343 S A 0.0000
344 I A 0.1102
345 I A 0.0000
346 T A -1.5596
347 R A -2.5869
348 K A -2.9958
349 E A -2.4476
350 F A 0.0000
351 Q A -2.4381
352 E A -2.5848
353 G A 0.0000
354 L A 0.0000
355 K A -2.0949
356 I A -0.6545
357 F A 0.0000
358 F A 0.0000
359 P A -0.6083
360 G A -0.6415
361 V A -0.3459
362 S A -0.3302
363 E A -1.3470
364 F A 0.7334
365 G A 0.0000
366 K A -0.6718
367 E A -0.5963
368 S A 0.0000
369 I A 0.0000
370 L A 0.0000
371 F A 0.8435
372 H A -0.4340
373 Y A -0.2816
374 T A -0.3129
375 D A -0.8873
376 W A 0.0055
377 V A 1.2384
380 Q A -1.5037
381 R A -1.5527
382 P A -1.0535
383 E A -0.9516
384 N A 0.0000
385 Y A -0.8374
386 R A 0.0000
387 E A -0.9055
388 A A 0.0000
389 L A 0.0000
390 G A 0.0000
391 D A -0.9263
392 V A 0.0000
393 V A 0.0000
394 G A 0.0000
395 D A 0.0000
396 Y A 0.1441
397 N A 0.0000
398 F A 0.0000
399 I A 0.0000
400 C A 0.0000
401 P A 0.0000
402 A A 0.0000
403 L A 0.0000
404 E A -1.0307
405 F A 0.0000
406 T A 0.0000
407 K A -1.7939
408 K A -2.1390
409 F A 0.0000
410 S A -1.9857
411 E A -2.4583
412 W A -1.0122
413 G A -1.4260
414 N A -1.4944
415 N A -1.6306
416 A A 0.0000
417 F A 0.0000
418 F A 0.0000
419 Y A 0.0000
420 Y A -0.2941
421 F A 0.0000
422 E A -1.0794
423 H A -1.0730
424 R A -1.2393
425 S A 0.0000
426 S A -1.1570
427 K A -1.4035
428 L A -0.9542
429 P A -0.7703
430 W A 0.0000
431 P A -1.7430
432 E A -2.1065
433 W A -1.3669
434 M A 0.0000
435 G A -1.0394
436 V A 0.0000
437 M A 0.0000
438 H A -0.2803
439 G A 0.0000
440 Y A 0.0000
441 E A 0.0000
442 I A 0.0000
443 E A 0.0000
444 F A 0.0000
445 V A 0.0000
446 F A 0.0000
447 G A 0.0000
448 L A 0.0000
449 P A 0.0000
450 L A 0.0000
451 E A -2.2636
452 R A -3.6241
453 R A -3.4232
454 D A -2.7867
455 N A -2.9006
456 Y A -2.0510
457 T A -1.5351
458 K A -1.9266
459 A A -0.8939
460 E A 0.0000
461 E A -1.1895
462 I A 0.3690
463 L A 0.0000
464 S A 0.0000
465 R A -0.4462
466 S A -0.5536
467 I A 0.0000
468 V A 0.0000
469 K A -0.8564
470 R A 0.0000
471 W A 0.0000
472 A A 0.0000
473 N A -0.4731
474 L A 0.0000
475 A A 0.0000
476 K A -0.0063
477 Y A 0.6322
478 G A 0.0000
479 N A -0.9852
480 P A 0.0000
481 N A -1.1165
482 E A -1.7344
483 T A -1.6627
484 Q A -2.3815
485 N A -2.5890
486 N A -2.3933
487 S A -1.6309
488 T A -0.9400
489 S A -0.5958
490 W A 0.0000
491 P A -0.2788
492 V A -0.7800
493 F A 0.0000
494 K A -3.0564
495 S A -2.4700
496 T A -2.1475
497 E A -2.8650
498 Q A -2.4619
499 K A -1.4767
500 Y A 0.0000
501 L A 0.0000
502 T A 0.0000
503 L A 0.0000
504 N A -1.2294
505 T A -1.2136
506 E A -2.1925
507 S A -1.5338
508 T A -1.2856
509 R A -1.5109
510 I A 0.2001
511 M A -0.3783
512 T A -1.2223
513 K A -2.3693
514 L A 0.0000
515 R A -1.4327
516 A A -1.8006
517 Q A -2.2117
518 Q A -1.5616
519 C A 0.0000
520 R A -2.1992
521 F A 0.0000
522 W A 0.0000
523 T A -0.7587
524 S A -0.6259
525 F A -0.0503
526 F A -0.1934
527 P A -0.6047
528 K A -1.1911
529 V A 0.2593

 

Laboratory of Theory of Biopolymers 2015