Project name: 4bld modified

Status: done

submitted: 2018-12-10 11:53:09, status changed: 2018-12-10 12:14:58
Settings
Chain sequence(s) A: MKTEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEHAFNHGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAAPGLHAIYGECRRLYPDQPNPLQVTAIVKYDSFGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTDGPSGFGFELTFRLKRETGESAPPTWPAELMQGLARYVFQSENTFCSGDHVSWHSPLDNSESRIQHMLLTEDPQMQPVQTPFGVVTFLQIVGVCTEELHSAQQWNGQGILELLRTVPIAGGPWLITDMRRGETIFEIDPHLQERVDKGIETDGSNLSGVSAKCAWDDRTRQLESVHLKFNQESGALIPLCLRGRLLHGRHFTYKSITGDMAITFVSTGVEGAFATEEHPYAAHGPWLQILLTEEFVEKMLEDLEDAALPKEYSWPEKKLKVSILPDVVHHHHHH
E: SYGHLSAS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.6948
Maximal score value
2.6488
Average score
-0.89
Total score value
-660.4124

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 -0.0018
2 K A -2.0229
3 T A -1.9419
4 E A -3.3028
5 E A -3.5921
6 G A -2.8803
7 K A -2.5356
8 L A 0.0000
9 V A -0.3025
10 I A 0.0000
11 W A 0.0000
12 I A 0.0000
13 N A -1.5585
14 G A -1.6260
15 D A -0.8566
16 K A -0.8980
17 G A 0.0000
18 Y A -1.2327
19 N A -2.0326
20 G A 0.0000
21 L A 0.0000
22 A A -1.9046
23 E A -3.0737
24 V A 0.0000
25 G A 0.0000
26 K A -4.0994
27 K A -3.7100
28 F A 0.0000
29 E A -4.1329
30 K A -4.0818
31 D A -3.4563
32 T A -2.3250
33 G A -2.7076
34 I A 0.0000
35 K A -2.9302
36 V A -1.6999
37 T A -0.6630
38 V A -0.7200
39 E A -1.6128
40 H A -2.0414
41 P A -2.1970
42 D A -3.2510
43 K A -3.1734
44 L A 0.0000
45 E A -1.9346
46 E A -2.4745
47 K A -2.5711
48 F A 0.0000
49 P A -1.2891
50 Q A -2.1802
51 V A -1.5502
52 A A 0.0000
53 A A -0.7549
54 T A -1.0642
55 G A -1.4763
56 D A -2.1105
57 G A -1.2677
58 P A 0.0000
59 D A 0.0000
60 I A 0.0000
61 I A 0.0000
62 F A 0.0000
63 W A -0.0212
64 A A -0.0534
65 H A 0.0000
66 D A 0.0000
67 R A -0.4541
68 F A 0.0000
69 G A 0.0000
70 G A -0.7647
71 Y A 0.0000
72 A A -1.2427
73 Q A -1.5737
74 S A -1.0107
75 G A -1.0571
76 L A -0.5155
77 L A 0.0000
78 A A -1.0674
79 E A -2.1821
80 I A 0.0000
81 T A -1.3672
82 P A 0.0000
83 D A -2.8997
84 K A -3.2493
85 A A -2.2519
86 F A 0.0000
87 Q A -2.4864
88 D A -2.8687
89 K A -2.4516
90 L A 0.0000
91 Y A -0.5635
92 P A -0.6158
93 F A -0.0096
94 T A 0.0000
95 W A 0.0000
96 D A -2.1347
97 A A 0.0000
98 V A 0.0000
99 R A -2.8753
100 Y A -2.2559
101 N A -2.1234
102 G A -1.9741
103 K A -2.3263
104 L A -1.8386
105 I A 0.0000
106 A A 0.0000
107 Y A 0.0000
108 P A 0.0000
109 I A 0.0000
110 A A 0.0000
111 V A 0.0000
112 E A 0.0000
113 A A 0.0000
114 L A 0.0000
115 S A 0.0000
116 L A 0.0000
117 I A 0.0000
118 Y A -0.5940
119 N A 0.0000
120 K A -2.3159
121 D A -2.5319
122 L A -1.4541
123 L A 0.0000
124 P A -1.7073
125 N A -1.9817
126 P A -1.2462
127 P A -1.4914
128 K A -2.1647
129 T A -1.9563
130 W A 0.0000
131 E A -2.1162
132 E A -1.8022
133 I A 0.0000
134 P A -1.6280
135 A A -1.4598
136 L A -1.5491
137 D A 0.0000
138 K A -3.6049
139 E A -3.5415
140 L A 0.0000
141 K A -3.6623
142 A A -2.8337
143 K A -3.1806
144 G A -2.8428
145 K A -2.8629
146 S A -1.9956
147 A A 0.0000
148 L A 0.0000
149 M A -0.2057
150 F A 0.0000
151 N A 0.0000
152 L A 0.0000
153 Q A -1.1058
154 E A -0.8961
155 P A 0.0000
156 Y A -0.1913
157 F A 0.0000
158 T A 0.0000
159 W A 0.0000
160 P A 0.0000
161 L A 0.0000
162 I A 0.0000
163 A A 0.0000
164 A A 0.0000
165 D A -1.1140
166 G A -0.4832
167 G A 0.0000
168 Y A -0.1496
169 A A 0.0000
170 F A 0.0000
171 K A -1.4362
172 Y A -0.9419
173 E A -2.7925
174 N A -2.5484
175 G A -1.9912
176 K A -2.5607
177 Y A -1.7207
178 D A -2.3333
179 I A -0.8911
180 K A -2.0669
181 D A -1.5798
182 V A 0.0000
183 G A 0.0000
184 V A 0.0000
185 D A -0.9608
186 N A -0.8996
187 A A -0.6434
188 G A 0.0000
189 A A 0.0000
190 K A -0.9886
191 A A -0.5054
192 G A 0.0000
193 L A 0.0000
194 T A -0.4305
195 F A -0.4139
196 L A 0.0000
197 V A 0.0000
198 D A -1.7747
199 L A 0.0000
200 I A -2.4423
201 K A -3.1841
202 N A -3.0180
203 K A -3.3380
204 H A -2.3217
205 M A 0.0000
206 N A -2.5850
207 A A -2.0118
208 D A -2.1439
209 T A 0.0000
210 D A -0.7914
211 Y A 0.1631
212 S A 0.3022
213 I A 0.8537
214 A A 0.0000
215 E A -0.4869
216 H A -1.2312
217 A A 0.0000
218 F A 0.0000
219 N A -1.9715
220 H A -2.1804
221 G A -2.1486
222 E A -2.5569
223 T A 0.0000
224 A A 0.0000
225 M A 0.0000
226 T A 0.0000
227 I A 0.0000
228 N A 0.0000
229 G A 0.0000
230 P A 0.0000
231 W A 0.0000
232 A A 0.0000
233 W A 0.0000
234 S A -1.4707
235 N A -1.8962
236 I A 0.0000
237 D A -2.6182
238 T A -1.7410
239 S A -2.1360
240 K A -2.7362
241 V A -2.2515
242 N A -2.3795
243 Y A -1.3810
244 G A -0.4715
245 V A 0.0926
246 T A -0.0087
247 V A 0.0789
248 L A 0.0000
249 P A 0.0000
250 T A -1.4497
251 F A 0.0000
252 K A -2.3131
253 G A -1.8428
254 Q A -1.3866
255 P A -1.1026
256 S A 0.0000
257 K A -1.4341
258 P A 0.0000
259 F A 0.0000
260 V A 0.0000
261 G A 0.0000
262 V A 0.0000
263 L A 0.0000
264 S A 0.0000
265 A A 0.0000
266 G A 0.0000
267 I A 0.0000
268 N A 0.0000
269 A A -0.5075
270 A A -0.4717
271 S A 0.0000
272 P A -0.9193
273 N A -1.7421
274 K A -2.1749
275 E A -2.7041
276 L A -1.7644
277 A A 0.0000
278 K A -2.3843
279 E A -2.3194
280 F A 0.0000
281 L A 0.0000
282 E A 0.0000
283 N A -1.6467
284 Y A -1.3162
285 L A 0.0000
286 L A 0.0000
287 T A -1.7525
288 D A -2.5854
289 E A -2.6205
290 G A 0.0000
291 L A 0.0000
292 E A -2.3271
293 A A -2.2760
294 V A 0.0000
295 N A -1.6798
296 K A -2.4263
297 D A -2.1099
298 K A -1.4883
299 P A 0.0000
300 L A 0.0000
301 G A 0.0000
302 A A 0.0000
303 V A 0.0000
304 A A 0.0000
305 L A 0.0000
306 K A -2.1260
307 S A -2.0688
308 Y A 0.0000
309 E A -2.3957
310 E A -3.3905
311 E A -3.4460
312 L A -2.2857
313 A A -2.2834
314 K A -2.7582
315 D A -1.8472
316 P A -1.0095
317 R A -0.8867
318 I A 0.0000
319 A A -0.7866
320 A A 0.0000
321 T A 0.0000
322 M A -0.9758
323 E A -1.8165
324 N A 0.0000
325 A A 0.0000
326 Q A -2.5035
327 K A -2.4159
328 G A -2.1355
329 E A -2.1495
330 I A -0.5712
331 M A 0.0000
332 P A 0.0000
333 N A -0.3372
334 I A -0.3402
335 P A -0.4546
336 Q A -0.2841
337 M A 0.0000
338 S A -0.3359
339 A A -0.2651
340 F A 0.0000
341 W A 0.0000
342 Y A -0.1291
343 A A 0.0000
344 V A 0.0000
345 R A -0.7299
346 T A -0.4245
347 A A 0.0000
348 V A 0.0000
349 I A -0.9382
350 N A -1.1559
351 A A 0.0000
352 A A 0.0000
353 S A -1.7243
354 G A -1.8627
355 R A -2.3529
356 Q A -2.0986
357 T A -1.4472
358 V A -1.3479
359 D A -2.0165
360 A A -0.9955
361 A A 0.0000
362 L A 0.0000
363 A A -0.7924
364 A A -0.4390
365 A A 0.0000
366 Q A -0.8462
367 T A -0.5441
368 N A -0.3376
369 A A 0.0000
370 A A -0.6262
371 A A 0.0000
372 P A -0.2978
373 G A 0.0000
374 L A 0.0000
375 H A -0.4840
376 A A -0.5256
377 I A 0.0000
378 Y A -0.4216
379 G A -0.8109
380 E A -1.0870
381 C A 0.0000
382 R A -1.6164
383 R A -2.1272
384 L A -1.1679
385 Y A 0.0000
386 P A -1.7520
387 D A -2.4961
388 Q A -1.5702
389 P A -0.9334
390 N A -0.6960
391 P A -0.3443
392 L A 0.2817
393 Q A 0.2520
394 V A 0.5123
395 T A 0.8589
396 A A 0.0000
397 I A 2.6488
398 V A 2.4621
399 K A 0.9479
400 Y A 0.5561
401 D A -0.4155
402 S A 0.5509
403 F A 1.6086
404 G A 0.0000
405 P A 0.3643
406 D A -0.1212
407 P A 0.0000
408 L A 0.0000
409 D A 0.0000
410 Y A 0.0000
411 V A 0.0000
412 S A 0.0000
413 M A 0.0000
414 Y A 0.0000
415 R A -1.8521
416 N A 0.0000
417 V A 0.6906
418 G A -0.1803
419 S A -0.3926
420 P A -0.7788
421 S A -0.7669
422 A A -0.8152
423 N A -1.6452
424 I A 0.0000
425 P A -0.7845
426 E A -1.6437
427 H A 0.0000
428 W A 0.0000
429 H A 0.0000
430 Y A 0.0000
431 I A 0.0000
432 S A 0.0000
433 F A 0.0000
434 G A 0.0000
435 L A 0.0000
436 S A 0.0000
437 D A 0.0000
438 L A 0.0000
439 Y A 0.0000
440 G A -0.9869
441 D A -1.8186
442 N A -2.3543
443 R A -2.0118
444 V A -1.4184
445 H A 0.0000
446 E A -2.2891
447 F A -0.5621
448 T A -0.4459
449 G A -0.5037
450 T A -0.9855
451 D A -2.0175
452 G A -1.1590
453 P A -0.5559
454 S A 0.0000
455 G A 0.0000
456 F A 0.0000
457 G A -0.0125
458 F A 0.0000
459 E A 0.0000
460 L A 0.0000
461 T A 0.0000
462 F A 0.0000
463 R A 0.0000
464 L A 0.0000
465 K A -1.7463
466 R A -2.3726
467 E A -2.9312
468 T A -1.6579
469 G A -1.2954
470 E A -1.4523
471 S A -1.0286
472 A A -0.4911
473 P A -0.7299
474 P A -0.2064
475 T A -0.2184
476 W A -0.6220
477 P A 0.0000
478 A A 0.0000
479 E A -1.7795
480 L A 0.0000
481 M A 0.0000
482 Q A 0.0000
483 G A 0.0000
484 L A 0.0000
485 A A 0.0000
486 R A -1.1724
487 Y A 0.0000
488 V A 0.0000
489 F A 0.0000
490 Q A -2.3609
491 S A 0.0000
492 E A -2.5809
493 N A -1.1332
494 T A -0.4126
495 F A 0.0000
496 C A 0.4104
497 S A -0.4296
498 G A -0.6545
499 D A 0.0000
500 H A 0.0000
501 V A 0.0000
502 S A 0.0000
503 W A -0.5403
504 H A -1.1306
505 S A -1.3522
506 P A -1.5520
507 L A 0.0000
508 D A -1.4759
509 N A -1.9264
510 S A -2.0239
511 E A -2.6204
512 S A 0.0000
513 R A -1.7281
514 I A 0.0000
515 Q A -1.3078
516 H A 0.0000
517 M A 0.0000
518 L A 0.0000
519 L A 0.0000
520 T A 0.0000
521 E A -1.9208
522 D A 0.0000
523 P A -0.7635
524 Q A -0.6898
525 M A 0.0000
526 Q A -1.5074
527 P A -0.9957
528 V A -0.5973
529 Q A -1.3321
530 T A 0.0000
531 P A -0.4541
532 F A -0.5124
533 G A 0.0000
534 V A -0.3623
535 V A 0.0000
536 T A -0.6406
537 F A 0.0000
538 L A 0.0000
539 Q A 0.0000
540 I A 0.0000
541 V A 0.0000
542 G A 0.0000
543 V A 0.0000
544 C A 0.0000
545 T A -1.0226
546 E A -1.2988
547 E A 0.0000
548 L A 0.0000
549 H A -1.3979
550 S A 0.0000
551 A A 0.0000
552 Q A 0.0000
553 Q A -1.6923
554 W A -1.7375
555 N A -1.2425
556 G A 0.0000
557 Q A -1.8932
558 G A -1.5367
559 I A 0.0000
560 L A 0.0000
561 E A -2.6144
562 L A 0.0000
563 L A 0.0000
564 R A -1.7609
565 T A -0.9527
566 V A -0.1890
567 P A 0.0076
568 I A 1.0348
569 A A 0.0000
570 G A 0.0000
571 G A 0.0000
572 P A -0.9433
573 W A -0.4307
574 L A 0.0000
575 I A 0.0000
576 T A 0.0000
577 D A -1.2159
578 M A 0.0000
579 R A -2.8010
580 R A 0.0000
581 G A -1.8615
582 E A -1.7504
583 T A 0.0000
584 I A 0.0000
585 F A 0.0000
586 E A -2.2754
587 I A -0.6713
588 D A -1.7325
589 P A -2.1519
590 H A -2.8448
591 L A -2.7566
592 Q A -3.5056
593 E A -4.5203
594 R A -4.2143
595 V A 0.0000
596 D A -4.6948
597 K A -4.5319
598 G A -3.3528
599 I A -3.0940
600 E A -3.4573
601 T A -2.4410
602 D A -2.8378
603 G A 0.0000
604 S A 0.0000
605 N A -1.3935
606 L A 0.0000
607 S A -0.4917
608 G A 0.0000
609 V A 0.0000
610 S A 0.0000
611 A A 0.0000
612 K A -0.6040
613 C A 0.0000
614 A A -1.0898
615 W A 0.0000
616 D A -2.6507
617 D A -2.9550
627 R A -2.5138
628 T A -2.2131
629 R A -3.0256
630 Q A -2.6247
631 L A -2.4738
632 E A -2.6284
633 S A -2.3374
634 V A 0.0000
635 H A -1.9509
636 L A 0.0000
637 K A -1.6781
638 F A 0.0000
639 N A -0.4612
640 Q A -1.3476
641 E A -1.1577
642 S A 0.0000
643 G A -1.1853
644 A A -1.0242
645 L A 0.0000
646 I A 0.0000
647 P A -1.2631
648 L A 0.0000
649 C A 0.0000
650 L A 0.0000
651 R A -2.3865
652 G A -1.8777
653 R A 0.0000
654 L A 0.0000
655 L A -1.2611
656 H A -1.6680
657 G A -0.9990
658 R A -1.2977
659 H A -1.0131
660 F A 0.0000
661 T A -0.2252
662 Y A 0.0000
663 K A -0.8084
664 S A 0.0000
665 I A -1.1082
666 T A -0.5449
667 G A -0.9021
668 D A -1.8475
669 M A -0.7407
670 A A -0.3998
671 I A 0.0000
672 T A 0.0000
673 F A 0.0000
674 V A 0.0000
675 S A 0.0000
676 T A -1.0421
677 G A -1.1235
678 V A -0.7461
679 E A -1.7506
680 G A -1.0677
681 A A -0.5216
682 F A -0.1889
683 A A 0.0000
684 T A -1.9609
685 E A -2.9834
686 E A -3.0593
687 H A -2.6284
688 P A -2.0335
689 Y A 0.0000
690 A A 0.0000
691 A A 0.0000
692 H A -1.3682
693 G A -1.2283
694 P A -0.8312
695 W A 0.0188
696 L A 0.0000
697 Q A 0.0000
698 I A 0.0000
699 L A 0.0000
700 L A 0.0000
701 T A -1.6369
702 E A -2.5505
703 E A -3.0104
704 F A -2.2050
705 V A 0.0000
706 E A -3.9856
707 K A -3.8837
708 M A 0.0000
709 L A -3.0547
710 E A -3.7853
711 D A -3.6625
712 L A -2.8495
713 E A -3.3171
714 D A -2.9440
718 A A -0.8839
719 A A 0.0531
720 L A -0.1243
721 P A -0.2472
722 K A -1.3643
723 E A -2.2846
724 Y A -1.4301
725 S A -1.2326
726 W A -0.5194
727 P A -0.8376
728 E A -1.6823
729 K A 0.0000
730 K A -1.8595
731 L A 0.0000
732 K A -1.8598
733 V A 0.0000
734 S A 0.0000
735 I A 2.2462
736 L A 2.0405
737 P A 1.3586
738 D A 1.2847
739 V A 2.5416
740 V A 2.2652
748 H A -1.5372
749 H A -2.2822
750 H A -2.0399
751 H A -1.8497
752 H A -2.1375
753 H A -2.1293
333 S E -0.3819
334 Y E 0.1439
335 G E 0.0000
336 H E 0.0000
337 L E 0.0000
338 S E -0.4660
339 A E -0.3740
340 S E -0.4242

 

Laboratory of Theory of Biopolymers 2015