Project name: mconf1

Status: done

submitted: 2018-06-24 20:18:29, status changed: 2018-06-24 20:44:26
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Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.3758
Maximal score value
1.8266
Average score
-0.4562
Total score value
-264.5726

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 D A -1.8022
2 T A -0.5756
3 H A -1.2725
4 K A -1.6308
5 S A 0.0000
6 E A -0.9212
7 I A 0.0000
8 A A 0.0000
9 H A -0.8150
10 R A -0.3304
11 F A 0.0000
12 K A -2.0289
13 D A -2.0730
14 L A -0.1716
15 G A -0.3422
16 E A -1.7930
17 E A -1.9038
18 H A -0.6000
19 F A 0.0000
20 K A -0.6417
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A 0.0000
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.1983
34 C A 0.0000
35 P A -0.1958
36 F A -0.1718
37 D A -1.9573
38 E A -1.4616
39 H A 0.0000
40 V A 0.1295
41 K A -1.5832
42 L A -0.0821
43 V A 0.0000
44 N A -0.9372
45 E A -1.9290
46 L A 0.0000
47 T A 0.0000
48 E A -1.7566
49 F A 0.0170
50 A A 0.0000
51 K A -1.6280
52 T A -0.2890
53 C A 0.0000
54 V A 0.5538
55 A A -0.0684
56 D A -1.5478
57 E A -1.8542
58 S A -0.6000
59 H A -0.6035
60 A A -0.0604
61 G A -0.0671
62 C A 0.0000
63 E A -2.0571
64 K A -1.6551
66 L A 0.1358
67 H A -0.2928
68 T A -0.0731
69 L A 0.0000
70 F A 0.2154
71 G A 0.0000
72 D A -0.4289
73 E A -0.5484
74 L A 0.0000
75 C A -0.1414
76 K A -1.6308
77 V A -0.0635
78 A A 0.0717
79 S A -0.1445
80 L A 0.0000
82 E A -1.8267
83 T A -0.3228
84 Y A 0.1206
85 G A -0.7529
86 D A -1.8738
87 M A 0.0000
88 A A -0.2942
89 D A -1.7852
90 C A 0.0000
91 C A -0.1044
92 E A -1.9661
93 K A -1.5937
94 Q A -1.4814
95 E A -0.7824
96 P A -0.5081
97 E A -0.7073
98 R A 0.0000
99 N A 0.0000
100 E A -1.7963
101 C A -0.1965
102 F A 0.0000
103 L A 0.1521
104 S A -0.2491
105 H A -0.4338
106 K A 0.0000
107 D A -0.6207
108 D A -0.3555
109 S A -0.2206
110 P A -0.3915
111 D A -1.7524
112 L A -0.1261
113 P A -0.5241
114 K A -1.5678
115 L A 0.3398
116 K A -1.5540
117 P A -0.6613
118 D A -1.1552
119 P A -0.4498
120 N A -1.2936
121 T A -0.4398
122 L A 0.2080
123 C A 0.0000
124 D A -2.1206
125 E A -2.1385
126 F A 0.0000
127 K A -1.6894
128 A A -0.3878
129 D A -1.0233
130 E A -1.8297
131 K A -2.2222
132 K A -1.9052
133 F A 0.0000
134 W A -0.0557
135 G A 0.0000
136 K A -0.8003
137 Y A -0.0170
138 L A 0.0000
139 Y A 0.0000
140 E A 0.0000
141 I A 0.2198
142 A A 0.0000
143 R A 0.0000
144 R A -0.3191
145 H A -0.2206
146 P A 0.0000
147 Y A 0.1357
148 F A 0.0000
149 Y A 0.1343
150 A A 0.0000
151 P A 0.0000
152 E A 0.0000
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.1909
159 K A -0.9236
160 Y A 0.0077
161 N A 0.0000
162 G A -0.4544
163 V A 0.0000
164 F A 0.0000
165 Q A -1.4738
166 E A -1.6289
167 C A 0.0000
168 C A 0.0000
169 Q A -1.1958
170 A A -0.5257
171 E A -2.1369
172 D A -2.1960
173 K A -0.7973
174 G A -0.1979
175 A A 0.0650
176 C A 0.1770
177 L A 0.0000
178 L A 0.3328
179 P A -0.3352
180 K A -0.9384
181 I A -0.2021
182 E A -1.7807
183 T A -0.3933
184 M A 0.0000
186 E A -2.0465
187 K A -1.6045
188 V A 0.0000
189 L A 1.3359
190 T A 0.2202
191 S A -0.0505
192 S A -0.0285
193 A A -0.0853
194 R A -0.5449
195 Q A 0.0000
196 R A -0.2069
197 L A 0.1327
198 R A -0.1751
199 C A 0.0000
200 A A 0.0000
201 S A 0.0000
202 I A -0.0991
203 Q A -1.0404
204 K A -1.7592
205 F A 0.1247
206 G A -0.3227
207 E A -1.9105
208 R A -2.1226
209 A A -0.3228
210 L A 0.0000
211 K A -0.7096
212 A A -0.0864
213 W A 0.1581
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.6853
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.4166
225 A A 0.0000
226 E A -1.7592
227 F A 0.3310
228 V A 1.7984
229 E A 0.1222
230 V A 0.0000
231 T A -0.2529
232 K A -1.2808
233 L A 0.0000
234 V A 0.0000
235 T A -0.2368
236 D A -1.1213
237 L A -0.0253
238 T A 0.0000
239 K A -1.2157
240 V A 0.0000
241 H A 0.0000
242 K A -0.7719
243 E A -0.5544
244 C A 0.0000
245 C A 0.0000
246 H A -0.5142
247 G A -0.1889
248 D A -0.2974
249 L A 0.0000
250 L A 0.0000
251 E A -0.2398
252 C A 0.0000
253 A A 0.0000
254 D A -0.3539
255 D A -0.9725
256 R A 0.0000
257 A A -0.3145
258 D A -1.8638
259 L A 0.0000
260 A A 0.0000
261 K A -1.6401
262 Y A 0.0292
263 I A 0.0000
264 C A -0.2399
265 D A -1.8423
266 N A -0.7486
267 Q A -0.6381
268 D A -1.8428
269 T A -0.3674
270 I A 0.0000
271 S A 0.0000
272 S A -0.2994
273 K A -0.6910
274 L A 0.0000
275 K A -2.0217
276 E A -2.1204
277 C A 0.0000
278 C A -0.2133
279 D A -1.8976
280 K A -1.0853
281 P A -0.2300
282 L A 0.7901
283 L A 0.0000
284 E A -0.7247
285 K A -0.3527
286 S A 0.0000
287 H A -0.1266
288 C A -0.1028
289 I A 0.0000
290 A A -0.2905
291 E A -1.8033
292 V A 0.0000
293 E A -1.9949
294 K A -1.3297
295 D A -0.3430
296 A A 0.1844
297 I A 0.8673
298 P A -0.2261
299 E A -2.0560
300 N A -1.5466
301 L A 0.0135
302 P A -0.2495
303 P A -0.2688
304 L A 0.1237
305 T A 0.0058
306 A A -0.2985
307 D A -1.7756
308 F A 0.0000
309 A A 0.0000
310 E A -1.9577
311 D A -1.3965
312 K A -1.9969
313 D A -1.1952
314 V A 0.0000
315 C A -0.1667
316 K A -1.6869
317 N A -1.5370
318 Y A 0.0000
319 Q A -1.5215
320 E A -2.0271
321 A A -0.4901
322 K A -1.4130
323 D A -1.9801
324 A A -0.2904
325 F A 0.0000
326 L A 0.0000
327 G A -0.0539
328 S A -0.0490
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.2172
333 Y A 0.0000
334 S A 0.0000
335 R A 0.0000
336 R A -0.2786
337 H A -0.2383
338 P A -0.4193
339 E A -1.7948
340 Y A -0.1257
341 A A 0.0000
342 V A 0.2785
343 S A 0.0245
344 V A 0.0000
345 L A 0.0000
346 L A 0.2029
347 R A 0.0000
348 L A 0.0000
349 A A -0.2301
350 K A -1.4655
351 E A -0.9995
352 Y A 0.0000
353 E A -0.2083
354 A A -0.0078
355 T A 0.0000
356 L A 0.0000
357 E A -2.1453
358 E A -2.1453
359 C A 0.0000
360 C A 0.2794
361 A A -0.1316
362 K A -1.6527
363 D A -2.2479
364 D A -1.5497
365 P A -0.3140
366 H A -0.2116
367 A A 0.0507
368 C A 0.1779
369 Y A 0.0000
370 S A -0.1018
371 T A -0.0868
372 V A 0.0000
373 F A -0.1340
374 D A -2.2290
375 K A -1.9442
376 L A 0.0000
377 K A -2.0685
378 H A -1.2601
379 L A 0.0703
380 V A -0.0327
381 D A -2.0635
382 E A -2.1361
383 P A 0.0000
384 Q A -0.6083
385 N A -1.2852
386 L A 0.0908
387 I A 0.0000
388 K A -1.9182
389 Q A -1.5433
390 N A -0.4433
391 C A 0.0000
392 D A -1.8421
393 Q A -0.5923
394 F A -0.1350
395 E A -2.0805
396 K A -1.8583
397 L A 0.5774
398 G A -0.1519
399 E A -0.4951
400 Y A 0.5660
401 G A 0.1266
402 F A 0.0000
403 Q A 0.0000
404 N A -0.1908
405 A A -0.0001
406 L A 0.0599
407 I A 0.0000
408 V A 0.0459
409 R A -0.8103
410 Y A 0.0000
411 T A 0.0000
412 R A -0.2553
413 K A -0.2639
414 V A 0.0000
415 P A 0.0000
416 Q A -0.4571
417 V A 0.0000
418 S A -0.1501
419 T A 0.0000
420 P A -0.2549
421 T A 0.0000
422 L A 0.0000
423 V A 0.0000
424 E A -1.0207
425 V A 0.0000
426 S A 0.0000
427 R A -0.2410
428 S A -0.0923
429 L A 0.0000
430 G A 0.0000
431 K A -0.5873
432 V A 0.0000
433 G A 0.0000
434 T A -0.1724
435 R A -0.5953
436 C A 0.0000
437 C A 0.0000
438 T A -0.1770
439 K A -0.6549
440 P A -0.6883
441 E A -1.9035
442 S A -0.7893
443 E A -1.5251
444 R A -0.5677
445 M A 0.0000
446 P A -0.0170
447 C A 0.0700
448 T A 0.0000
449 E A 0.0000
450 D A -0.5793
451 Y A 0.1346
452 L A 0.1924
453 S A 0.0023
454 L A 0.0000
455 I A 0.1534
456 L A 0.0000
457 N A 0.0000
458 R A -0.4381
459 L A 0.0000
460 C A 0.0000
461 V A 0.1843
462 L A 0.2251
463 H A 0.0000
464 E A -1.2591
465 K A -1.8840
466 T A -0.4222
467 P A -0.0774
468 V A 1.0299
469 S A 0.0000
470 E A -1.8590
471 K A -0.5456
472 V A 0.0000
473 T A -0.1940
474 K A -0.8971
475 C A 0.0000
476 C A 0.0000
477 T A -0.3719
478 E A -1.8358
479 S A -0.3221
480 L A 0.2836
481 V A 0.1274
482 N A -0.6839
483 R A 0.0000
484 R A 0.0000
485 P A -0.0138
486 C A 0.1356
487 F A 0.0000
488 S A -0.1069
489 A A 0.0670
490 L A 0.1596
491 T A -0.0883
492 P A -0.4641
493 D A -1.3283
494 E A -2.0051
495 T A -0.3673
496 Y A 0.4603
497 V A 1.7806
498 P A -0.0958
499 K A -1.6796
500 A A -0.1511
501 F A 0.3007
502 D A -1.6133
503 E A -2.3758
504 K A -1.9531
505 L A 0.1475
506 F A 0.3092
507 T A 0.0137
508 F A 0.0276
509 H A -0.9488
510 A A -0.4852
511 D A -1.7880
512 I A 0.0000
513 C A 0.1193
514 T A -0.0097
515 L A 0.1856
516 P A -0.3548
517 D A -1.8066
518 T A -0.6106
519 E A -1.4650
520 K A -0.7916
521 Q A -0.2162
522 I A 0.4957
523 K A -0.7361
524 K A -0.4651
525 Q A 0.0000
526 T A -0.0228
527 A A 0.0024
528 L A 0.0000
529 V A 0.0000
530 E A -0.1998
531 L A 0.0000
532 L A 0.0000
533 K A 0.0000
534 H A -0.3610
535 K A -0.2908
536 P A -0.3751
537 K A -1.7048
538 A A 0.0000
539 T A -0.3585
540 E A -2.1492
541 E A -2.2236
542 Q A -0.7701
543 L A 0.0000
544 K A -1.7091
545 T A -0.3568
546 V A 0.0000
547 M A -0.0525
548 E A -1.9095
549 N A -1.0965
550 F A 0.0000
551 V A 1.2341
552 A A 0.2747
553 F A 0.0000
554 V A -0.1013
555 D A -1.9840
556 K A -1.6292
557 C A 0.0000
558 C A 0.2102
559 A A 0.0978
560 A A -0.2816
561 D A -2.1043
562 D A -2.1953
563 K A -1.1246
564 E A -1.9006
565 A A -0.2714
566 C A 0.0363
567 F A 0.0000
568 A A 0.3623
569 V A 1.6143
570 E A -0.1936
571 G A -0.1819
572 P A -0.5034
573 K A -1.6944
574 L A -0.0151
575 V A 0.7849
576 V A 1.8266
577 S A 0.1839
578 T A -0.1064
579 Q A -0.4325
580 T A -0.1543
581 A A 0.0095
582 L A 0.0000
583 A A 0.0585

 

Laboratory of Theory of Biopolymers 2015