Project name: ceeb8eab13b3613

Status: done

submitted: 2018-03-18 12:19:31, status changed: 2018-03-18 13:31:54
Settings
Chain sequence(s) A: CVTQLLKDTCFEGGDITTVFTPSAKYCQVVCTYHPRCLLFTFTAESPSEDPTRWFTCVLKDSVTETLPRVNRTAAISGYSFKQCSHQISACNKDIYVDLDMKGINYNSSVAKSAQECQERCTDDVHCHFFTYATRQFPSLEHRNICLLKHTQTGTPTRITKLDKVVSGFSLKSCALSNLACIRDIFPNTVFADSNIDSVMAPDAFVCGRICTHHPGCLFFTFFSQEWPKESQRNLYLLKTSESGLPSTRIKKSKALSGFSLQSCRHSIPVFCHSSFYHDTDFLGEELDIVAAKSHEACQKLCTNAVRCQFFTYTPAQASCNEGKGKCYLKLSSNGSPTKILHGRGGISGYTLRLCKMDNECTTKIKPRIVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCFYGVESPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAESGYDIALLKLETTVNYTDSQRPICLPSKGDRNVIYTDCWVTGWGKIQNTLQKAKIPLVTNEECQKRYRGHKITHKMICAKGDSGGPLSCKHNEVWHLVGITSWGEGERPGVYTNVVEYVDWILEKV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9983
Maximal score value
2.3355
Average score
-0.7119
Total score value
-415.04

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 C A 1.1591
3 V A 1.8144
4 T A 0.5657
5 Q A -0.9029
6 L A -0.5987
7 L A -0.8852
8 K A -2.1349
9 D A -2.1286
10 T A 0.0000
11 C A -1.7673
12 F A 0.0000
13 E A -2.5466
14 G A -1.7513
15 G A -1.3294
16 D A -1.9888
17 I A -0.6240
18 T A -0.2994
19 T A -0.0319
20 V A -0.0578
21 F A -0.3916
22 T A 0.0000
23 P A 0.0000
24 S A -0.5170
25 A A 0.0000
26 K A -1.6604
27 Y A -0.6548
28 C A 0.0000
29 Q A 0.0000
30 V A 0.0989
31 V A 0.2718
32 C A 0.0000
33 T A 0.0000
34 Y A 0.4022
35 H A -0.2752
36 P A -0.6481
37 R A -0.7800
38 C A 0.0000
39 L A 0.0000
40 L A 0.0000
41 F A 0.0000
42 T A 0.0000
43 F A 0.0000
44 T A -0.8837
45 A A -0.9778
46 E A -2.1668
47 S A -1.4701
48 P A -1.4291
49 S A -1.7174
50 E A -2.8203
51 D A -3.1510
52 P A -2.3446
53 T A -2.1871
54 R A -2.8052
55 W A -2.2087
56 F A 0.0000
57 T A -0.8037
58 C A 0.0000
59 V A -0.0955
60 L A 0.0000
61 K A 0.0000
62 D A 0.0000
63 S A 0.1011
64 V A 1.3269
65 T A 0.2973
66 E A -0.4423
67 T A -0.5942
68 L A -0.9300
69 P A -1.5491
70 R A -2.5423
71 V A -1.8633
72 N A -2.6133
73 R A -2.8727
74 T A -1.8279
75 A A -1.4486
76 A A 0.0000
77 I A -0.7482
78 S A 0.0000
79 G A 0.0000
80 Y A 0.4380
81 S A 0.0000
82 F A 0.2518
83 K A 0.0000
84 Q A -0.8634
85 C A 0.0000
86 S A -0.9361
87 H A -1.2973
88 Q A -1.1003
89 I A -0.3266
90 S A -0.3625
91 A A -0.0169
92 C A -0.6406
93 N A -1.6389
94 K A -2.1848
95 D A -1.3738
96 I A -0.0352
97 Y A 0.7734
98 V A 0.9632
99 D A -0.9072
100 L A 0.0000
101 D A 0.0000
102 M A 0.0000
103 K A -1.2961
104 G A -0.4714
105 I A 0.7275
106 N A -0.5171
107 Y A -0.5223
108 N A -1.0677
109 S A -0.2605
110 S A 0.5807
111 V A 1.2514
112 A A 0.0000
113 K A -1.7714
114 S A -1.5224
115 A A -1.3783
116 Q A -2.0518
117 E A -2.0741
118 C A 0.0000
119 Q A 0.0000
120 E A -2.8115
121 R A -2.0538
122 C A 0.0000
123 T A 0.0000
124 D A -1.5289
125 D A -1.0122
126 V A 0.0752
127 H A -0.5136
128 C A 0.0000
129 H A -0.3663
130 F A 0.0000
131 F A 0.0000
132 T A 0.0000
133 Y A 0.0000
134 A A 0.0000
135 T A -1.9385
136 R A -2.6238
137 Q A -2.2750
138 F A -2.0086
139 P A -1.2856
140 S A -0.8750
141 L A -0.3670
142 E A -1.7779
143 H A -1.6789
144 R A -1.7767
145 N A -1.2224
146 I A -0.0235
147 C A 0.0000
148 L A 0.1502
149 L A 0.0000
150 K A 0.0000
151 H A -0.2552
152 T A 0.0000
153 Q A -1.1726
154 T A -0.7698
155 G A -0.5621
156 T A -0.5449
157 P A 0.0000
158 T A -1.0879
159 R A -2.2899
160 I A 0.0000
161 T A -1.6826
162 K A -1.9855
163 L A -1.1735
164 D A -2.3695
165 K A -2.3699
166 V A 0.0000
167 V A 0.0000
168 S A 0.0000
169 G A 0.0000
170 F A 0.0000
171 S A -0.9702
172 L A 0.0000
173 K A 0.0000
174 S A -0.3000
175 C A -0.1898
176 A A -0.1252
177 L A -0.6333
178 S A 0.0000
179 N A -1.4586
180 L A -0.2693
181 A A -0.3704
182 C A -0.1695
183 I A 0.4534
184 R A -0.2902
185 D A -0.7309
186 I A 1.0971
187 F A 0.1122
188 P A -0.7519
189 N A -2.4419
190 T A -1.6879
191 V A -1.0767
192 F A 0.0000
193 A A -0.5395
194 D A -0.8867
195 S A -1.1146
196 N A -1.3600
197 I A -0.6838
198 D A -1.3208
199 S A -0.4682
200 V A -0.0158
201 M A -0.0028
202 A A 0.0000
203 P A 0.1128
204 D A -0.0254
205 A A 0.6532
206 F A 1.5204
207 V A 0.0000
208 C A 0.0000
209 G A 0.6100
210 R A 0.1949
211 I A 0.2158
212 C A 0.0000
213 T A 0.0000
214 H A -0.4222
215 H A -0.6778
216 P A -0.6341
217 G A -0.8116
218 C A 0.0000
219 L A 0.0000
220 F A 0.0000
221 F A 0.0000
222 T A 0.0000
223 F A 0.0000
224 F A 0.0000
225 S A -2.0731
226 Q A -2.4868
227 E A -3.2974
228 W A 0.0000
229 P A -2.4867
230 K A -3.2345
231 E A -3.6389
232 S A -2.0972
233 Q A -2.2596
234 R A -2.5184
235 N A 0.0000
236 L A -0.4467
237 Y A 0.0000
238 L A -0.2412
239 L A 0.0000
240 K A 0.0000
241 T A -0.6028
242 S A -0.8803
243 E A -1.7000
244 S A -0.6289
245 G A 0.0000
246 L A 0.9329
247 P A -0.1478
248 S A -0.5930
249 T A -0.6017
250 R A -1.8612
251 I A -1.2217
252 K A -2.6652
253 K A -3.0096
254 S A -2.4191
255 K A -2.4542
256 A A 0.0000
257 L A -0.1687
258 S A 0.0000
259 G A 0.0000
260 F A 0.0000
261 S A 0.0306
262 L A 0.2118
263 Q A -0.0404
264 S A 0.0000
265 C A 0.0000
266 R A -0.4497
267 H A -0.4899
268 S A 0.0000
269 I A 0.0000
270 P A -0.6442
271 V A 0.0000
272 F A 0.2180
273 C A 0.2520
274 H A 0.0000
275 S A -0.0386
276 S A 0.0110
277 F A 0.2682
278 Y A -0.1719
279 H A -1.1797
280 D A -1.5111
281 T A 0.0000
282 D A 0.0000
283 F A 0.0000
284 L A 0.3983
285 G A -1.0434
286 E A -2.6581
287 E A -2.5406
288 L A -1.1015
289 D A -1.1206
290 I A 0.3638
291 V A 0.3837
292 A A -0.6194
293 A A 0.0000
294 K A -3.1710
295 S A -2.0248
296 H A -1.9273
297 E A -2.5386
298 A A -1.8651
299 C A 0.0000
300 Q A 0.0000
301 K A -2.3080
302 L A -0.9432
303 C A 0.0000
304 T A -1.2765
305 N A -1.7005
306 A A -1.0575
307 V A 0.0000
308 R A -0.5393
309 C A 0.0000
310 Q A 0.0000
311 F A 0.0000
312 F A 0.0000
313 T A 0.0000
314 Y A 0.0000
315 T A -1.2566
316 P A -1.8219
317 A A -2.2495
318 Q A -1.9159
319 A A -0.9746
320 S A -0.8912
321 C A -0.6783
322 N A -2.4955
323 E A -3.2783
324 G A -3.0437
325 K A -3.3744
326 G A 0.0000
327 K A -1.0843
328 C A 0.0000
329 Y A -0.0860
330 L A 0.0000
331 K A 0.0000
332 L A 0.0000
333 S A -1.2065
334 S A -0.9954
335 N A -1.0563
336 G A -0.3838
337 S A 0.0000
338 P A -0.0786
339 T A 0.5344
340 K A 0.0000
341 I A 0.8181
342 L A -0.3481
343 H A -1.5665
344 G A -1.5716
345 R A -1.7323
346 G A -1.7986
347 G A 0.0000
348 I A 0.0000
349 S A 0.0000
350 G A 0.0000
351 Y A 0.0000
352 T A 0.0000
353 L A 0.1048
354 R A 0.0000
355 L A 0.2693
356 C A -0.0248
357 K A -0.8490
358 M A 0.0000
359 D A 0.0000
360 N A -0.9930
361 E A -1.0872
362 C A 0.0000
363 T A 0.0000
364 T A -1.2382
365 K A -2.4765
366 I A -1.7681
367 K A -2.0673
368 P A -0.5625
369 R A 0.3534
370 I A 2.2808
371 V A 2.3355
372 G A 0.6937
373 G A 0.0104
374 T A -0.1467
375 A A 0.0862
376 S A 0.0000
377 V A 0.2588
378 R A -1.4427
379 G A -1.3557
380 E A -0.6027
381 W A 0.0000
382 P A 0.0000
383 W A 0.0000
384 Q A 0.0000
385 V A 0.0000
386 T A 0.0000
387 L A 0.0000
388 H A 0.0000
389 T A 0.0000
390 T A -1.1157
391 S A -0.6931
392 P A -0.7764
393 T A -1.0311
394 Q A -1.6155
395 R A -2.1895
396 H A 0.0000
397 L A -0.6423
398 C A 0.0000
399 G A 0.0000
400 G A 0.0000
401 S A 0.0000
402 I A 0.0000
403 I A 0.0700
404 G A -0.3474
405 N A -1.3048
406 Q A -1.3087
407 W A -0.4467
408 I A 0.0000
409 L A 0.0000
410 T A 0.0000
411 A A 0.0000
412 A A 0.0000
413 H A 0.2275
414 C A 0.0000
415 F A 0.0000
416 Y A 0.9031
417 G A -0.2443
418 V A -0.6236
419 E A -1.8586
420 S A -1.6778
421 P A -1.7822
422 K A -2.2667
423 I A -1.1199
424 L A 0.0000
425 R A -1.0195
426 V A 0.0000
427 Y A 0.0000
428 S A 0.0944
429 G A -0.4812
430 I A -0.1990
431 L A -0.5158
432 N A -1.1213
433 Q A -1.2018
434 S A -1.1625
435 E A -1.3665
436 I A -1.7938
437 K A -3.2893
438 E A -3.5701
439 D A -3.1551
440 T A -2.0181
441 S A -0.8780
442 F A 0.1113
443 F A -0.3282
444 G A -1.4522
445 V A 0.0000
446 Q A -2.6785
447 E A -2.1276
448 I A -0.4299
449 I A 0.1408
450 I A 0.3724
451 H A -0.9349
452 D A -2.2897
453 Q A -2.2296
454 Y A 0.0000
455 K A -1.8840
456 M A -0.3249
457 A A 0.0000
458 E A -0.9044
459 S A -1.0578
460 G A 0.0000
461 Y A -0.5103
462 D A 0.0000
463 I A 0.0000
464 A A 0.0000
465 L A 0.0000
466 L A 0.0000
467 K A -1.7347
468 L A 0.0000
469 E A -2.4504
470 T A -1.4161
471 T A -1.2582
472 V A 0.0000
473 N A -1.4090
474 Y A -1.0278
475 T A -1.1666
476 D A -2.3627
477 S A -1.2691
478 Q A -1.0071
479 R A 0.0000
480 P A 0.0000
481 I A 0.0000
482 C A 0.0000
483 L A 0.3044
484 P A 0.0000
485 S A -0.4751
486 K A -1.1175
487 G A 0.0000
488 D A 0.0000
489 R A -2.2060
490 N A -1.4049
491 V A 0.0975
492 I A 1.5220
493 Y A 0.0000
494 T A 0.0680
495 D A -0.6512
496 C A 0.0000
497 W A -0.5507
498 V A -0.1902
499 T A 0.0000
500 G A 0.0000
501 W A 0.0000
502 G A -1.5155
509 K A -1.8899
510 I A -1.2679
511 Q A -1.4924
512 N A -1.5178
513 T A -0.9654
514 L A 0.0000
515 Q A -0.9651
516 K A 0.0000
517 A A -0.7961
518 K A -1.5263
519 I A -0.3700
520 P A -0.1447
521 L A 0.7643
522 V A -0.1902
523 T A -1.0086
524 N A -2.0685
525 E A -3.1962
526 E A -3.2785
527 C A 0.0000
528 Q A -3.5176
529 K A -3.9354
530 R A -3.9983
531 Y A 0.0000
532 R A -3.4543
533 G A -2.3728
534 H A -2.8676
535 K A -2.9581
536 I A 0.0000
537 T A -1.4417
538 H A -1.6913
539 K A -0.9193
540 M A 0.0000
541 I A -0.3029
542 C A 0.0000
543 A A -0.0670
554 K A -2.0900
555 G A 0.0000
556 D A -1.1663
557 S A -0.8422
558 G A 0.0000
559 G A 0.0000
560 P A 0.0000
561 L A 0.0000
562 S A 0.0000
563 C A 0.0000
564 K A -1.6726
565 H A -1.4479
566 N A -2.0016
567 E A -2.7488
568 V A 0.0000
569 W A -0.9639
570 H A 0.0000
571 L A 0.0000
572 V A 0.0000
573 G A 0.0000
574 I A 0.0000
575 T A -0.3228
576 S A 0.0000
577 W A -0.6109
578 G A -1.6621
579 E A -2.3962
580 G A -1.9458
585 E A -3.5777
586 R A -3.7141
587 P A -2.1289
588 G A -1.2774
589 V A 0.0000
590 Y A 0.0215
591 T A 0.0000
592 N A -0.4876
593 V A 0.0000
594 V A -0.8109
595 E A -1.3633
596 Y A 0.0000
597 V A 0.0000
598 D A -1.4054
599 W A -1.0189
600 I A 0.0000
601 L A -0.5614
602 E A -1.7360
603 K A -0.9592
604 V A 0.6385

 

Laboratory of Theory of Biopolymers 2015