Project name: 1i7w_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:36:11, status changed: 2018-04-20 14:42:29
Settings
Chain sequence(s) A: ATRAIPELTKLLNDEDQVVVNNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHRREEGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTTSRVLKVLSVCSSNKKPAIVEAGGMQALGLHLTDPSQRLVQNCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMMVCQVGGIEALVRTVLRRAGDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRAHQDTQRVRMEEIVEGCTGALHILARDVHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHSRNEGVATYAAAVLFRM
B: LKAADSDPTAPPYDSLLVFDYEGGEAASLSLDYLNEWGNRFKKLADMY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1286
Maximal score value
1.7232
Average score
-0.6145
Total score value
-336.7261

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
149 A A -0.6827
150 T A -1.3565
151 R A -2.0003
152 A A 0.0000
153 I A 0.0000
154 P A -1.5827
155 E A -1.9767
156 L A 0.0000
157 T A 0.0000
158 K A -2.7008
159 L A 0.0000
160 L A 0.0000
161 N A -2.6287
162 D A -2.5093
163 E A -3.0171
164 D A -2.2861
165 Q A -1.4608
166 V A 0.5037
167 V A 0.0000
168 V A 0.0000
169 N A -0.5463
170 K A -0.3777
171 A A 0.0000
172 A A 0.0000
173 V A -0.2684
174 M A 0.0000
175 V A 0.0000
176 H A -0.8620
177 Q A -1.2332
178 L A 0.0000
179 S A 0.0000
180 K A -2.9774
181 K A -3.4917
182 E A -3.1762
183 A A -1.6939
184 S A 0.0000
185 R A -2.2716
186 H A -1.9192
187 A A -1.5006
188 I A 0.0000
189 M A 0.0000
190 R A -2.3924
191 S A -1.5160
192 P A -1.6152
193 Q A -1.8194
194 M A 0.0000
195 V A 0.0000
196 S A -1.2075
197 A A 0.0000
198 I A 0.0000
199 V A 0.0000
200 R A -2.0933
201 T A 0.0000
202 M A 0.0000
203 Q A -1.9924
204 N A -2.2644
205 T A -1.9288
206 N A -1.9729
207 D A -1.4443
208 V A -0.7745
209 E A -2.0344
210 T A 0.0000
211 A A -1.3592
212 R A -1.5014
213 C A -0.8254
214 T A 0.0000
215 A A 0.0000
216 G A 0.0000
217 T A 0.0000
218 L A 0.0000
219 H A -0.3125
220 N A -1.2518
221 L A 0.0000
222 S A 0.0000
223 H A -1.7563
224 H A -2.2938
225 R A -2.8666
226 E A -2.6936
227 G A 0.0000
228 L A 0.0000
229 L A -0.9301
230 A A -1.2271
231 I A 0.0000
232 F A -0.5384
233 K A -1.3203
234 S A -1.1407
235 G A -0.8999
236 G A 0.0000
237 I A 0.0000
238 P A -0.4371
239 A A 0.0000
240 L A 0.0000
241 V A 0.0000
242 K A -1.5503
243 M A 0.0000
244 L A 0.0000
245 G A -1.0827
246 S A -0.6860
247 P A -0.5667
248 V A -0.7045
249 D A -1.8349
250 S A -0.7355
251 V A 0.0000
252 L A 0.0000
253 F A -0.1930
254 Y A 0.0499
255 A A 0.0000
256 I A 0.0000
257 T A 0.1754
258 T A 0.0000
259 L A 0.0000
260 H A 0.0000
261 N A -0.7861
262 L A 0.0000
263 L A 0.0000
264 L A -0.9402
265 H A -1.7764
266 Q A -1.8028
267 E A -2.0077
268 G A -1.0046
269 A A 0.0000
270 K A -0.3988
271 M A 0.6101
272 A A 0.5798
273 V A 0.0000
274 R A 0.2090
275 L A 1.4494
276 A A 0.2744
277 G A -0.3267
278 G A 0.0000
279 L A 0.0000
280 Q A -1.3879
281 K A -1.3524
282 M A 0.0000
283 V A 0.0000
284 A A -0.9564
285 L A 0.0000
286 L A 0.0000
287 N A -1.9012
288 K A -1.6075
289 T A -1.0695
290 N A -1.1432
291 V A -0.2375
292 K A -0.3484
293 F A 0.0000
294 L A 0.0000
295 A A 0.0000
296 I A 0.0000
297 T A 0.0000
298 T A 0.0000
299 D A 0.0000
300 C A 0.0000
301 L A 0.0000
302 Q A 0.0000
303 I A -0.1198
304 L A 0.0000
305 A A 0.0000
306 Y A -0.0078
307 G A -0.7840
308 N A -1.0279
309 Q A -1.3759
310 E A -1.8522
311 S A 0.0000
312 K A 0.0000
313 L A 0.3152
314 I A 0.2060
315 I A 0.0000
316 L A 0.2955
317 A A 0.3450
318 S A -0.2771
319 G A -0.3793
320 G A 0.0000
321 P A 0.0000
322 Q A -1.3373
323 A A -1.0348
324 L A 0.0000
325 V A 0.0000
326 N A -1.7849
327 I A 0.0000
328 M A 0.0000
329 R A -1.3759
330 T A -0.8525
331 Y A -0.2309
332 T A -0.2227
333 Y A -0.0086
334 E A -0.6378
335 K A -0.5914
336 L A 0.0000
337 L A 0.0000
338 W A -0.4455
339 T A 0.0000
340 T A 0.0000
341 S A 0.0000
342 R A 0.0000
343 V A 0.0000
344 L A 0.0000
345 K A 0.0000
346 V A 0.0000
347 L A 0.0000
348 S A 0.0000
349 V A -0.2186
350 C A 0.0000
351 S A -0.3240
352 S A -0.0142
353 N A 0.0000
354 K A 0.0000
355 P A -0.7722
356 A A -0.8718
357 I A 0.0000
358 V A 0.0000
359 E A -2.2402
360 A A 0.0000
361 G A -1.4035
362 G A 0.0000
363 M A 0.0000
364 Q A -0.7310
365 A A 0.0000
366 L A 0.0000
367 G A 0.3033
368 L A 1.0120
369 H A 0.0821
370 L A 0.0000
371 T A -0.2950
372 D A -0.8653
373 P A -1.0332
374 S A -1.3253
375 Q A -1.8226
376 R A -1.5646
377 L A 0.0000
378 V A 0.0000
379 Q A -0.8977
380 N A 0.0000
381 C A 0.0000
382 L A 0.0000
383 W A -0.2448
384 T A 0.0000
385 L A 0.0000
386 R A -0.1119
387 N A 0.0000
388 L A 0.0000
389 S A 0.0000
390 D A 0.0493
391 A A -0.5790
392 A A 0.0000
393 T A -1.6006
394 K A -2.4838
395 Q A -2.3697
396 E A -3.1011
397 G A -2.0921
398 M A 0.0000
399 E A -2.5923
400 G A -1.2964
401 L A 0.0000
402 L A 0.0000
403 G A -1.0079
404 T A -0.6074
405 L A 0.0000
406 V A 0.0000
407 Q A -1.2053
408 L A -0.8935
409 L A 0.0000
410 G A -1.5146
411 S A -1.2810
412 D A -1.8495
413 D A -0.9754
414 I A -0.1004
415 N A -0.9072
416 V A 0.0000
417 V A 0.0000
418 T A -0.6394
419 C A 0.0000
420 A A 0.0000
421 A A 0.0000
422 G A 0.0000
423 I A 0.0000
424 L A 0.0000
425 S A 0.0000
426 N A 0.0000
427 L A 0.0000
428 T A 0.0000
429 C A 0.0000
430 N A -1.1578
431 N A -1.0723
432 Y A -0.3439
433 K A -1.7756
434 N A 0.0000
435 K A 0.0000
436 M A -0.6057
437 M A -0.7594
438 V A 0.0000
439 C A 0.0000
440 Q A -0.7917
441 V A -0.2570
442 G A -0.3827
443 G A 0.0000
444 I A 0.0000
445 E A -0.5467
446 A A -0.9143
447 L A 0.0000
448 V A 0.0000
449 R A -1.7360
450 T A 0.0000
451 V A 0.0000
452 L A -0.8707
453 R A -2.4102
454 A A 0.0000
455 G A -1.9149
456 D A -3.1453
457 R A -2.9520
458 E A -2.6094
459 D A -2.5930
460 I A 0.0000
461 T A 0.0000
462 E A -1.6081
463 P A 0.0000
464 A A 0.0000
465 I A 0.0000
466 C A 0.0000
467 A A 0.0000
468 L A 0.0000
469 R A 0.0000
470 H A 0.0000
471 L A 0.0000
472 T A 0.0000
473 S A 0.0000
474 R A -1.1924
475 H A -1.4427
476 Q A -1.9530
477 E A -1.7611
478 A A 0.0000
479 E A -2.1902
480 M A -1.1874
481 A A 0.0000
482 Q A 0.0000
483 N A -0.4436
484 A A 0.0000
485 V A 0.0000
486 R A 0.5442
487 L A 1.5013
488 H A 0.6326
489 Y A 1.4190
490 G A 0.0000
491 L A 0.0000
492 P A -0.4434
493 V A -0.1171
494 V A 0.0000
495 V A 0.0000
496 K A -1.6885
497 L A 0.0000
498 L A 0.0000
499 H A -1.1873
500 P A -1.1891
501 P A -1.2292
502 S A -1.6467
503 H A -1.2814
504 W A -0.3323
505 P A -0.4517
506 L A 0.0000
507 I A 0.0000
508 K A -0.8373
509 A A 0.0000
510 T A 0.0000
511 V A 0.0000
512 G A -0.2174
513 L A 0.0000
514 I A 0.0000
515 R A -0.2193
516 N A 0.0000
517 L A 0.0000
518 A A 0.0000
519 L A -0.1775
520 C A 0.0000
521 P A -0.4170
522 A A -0.1619
523 N A 0.0000
524 H A 0.0000
525 A A -0.9339
526 P A -1.0890
527 L A 0.0000
528 R A -1.5778
529 E A -2.3345
530 Q A -1.9382
531 G A -1.4218
532 A A 0.0000
533 I A 0.0000
534 P A -0.5731
535 R A -0.9879
536 L A 0.0000
537 V A 0.0000
538 Q A -1.4917
539 L A 0.0000
540 L A 0.0000
541 V A -0.8416
542 R A -2.2073
543 A A 0.0000
544 H A 0.0000
545 Q A -2.2876
546 D A -2.8168
547 T A -2.3923
548 Q A -2.5888
549 R A -2.8658
564 V A 0.2696
565 R A -1.6318
566 M A -1.6291
567 E A -1.6281
568 E A -1.4288
569 I A 0.0000
570 V A 0.0000
571 E A -0.9631
572 G A -0.7305
573 C A 0.0000
574 T A 0.0000
575 G A 0.0000
576 A A 0.0000
577 L A 0.0000
578 H A 0.0000
579 I A 0.0000
580 L A 0.0000
581 A A 0.0000
582 R A -1.2111
583 D A -0.3229
584 V A 1.0454
585 H A 0.1576
586 N A 0.0000
587 R A 0.0000
588 I A 1.3629
589 V A 0.8345
590 I A 0.0000
591 R A -0.2238
592 G A -0.1042
593 L A -0.0867
594 N A -1.0989
595 T A 0.0000
596 I A 0.0000
597 P A -0.8218
598 L A -0.3800
599 F A 0.0000
600 V A 0.0000
601 Q A -0.6496
602 L A 0.0000
603 L A 0.0000
604 Y A 0.7132
605 S A 0.1214
606 P A 0.0278
607 I A -0.1561
608 E A -1.4430
609 N A -1.1166
610 I A 0.0000
611 Q A -0.4394
612 R A 0.0000
613 V A -0.2189
614 A A 0.0000
615 A A 0.0000
616 G A 0.0000
617 V A 0.0000
618 L A 0.0000
619 C A 0.0000
620 E A -0.7435
621 L A 0.0000
622 A A 0.0000
623 Q A -1.5159
624 D A -1.9080
625 K A -3.4199
626 E A -3.2871
627 A A 0.0000
628 A A 0.0000
629 E A -3.6418
630 A A -2.4258
631 I A 0.0000
632 E A -2.7098
633 A A -1.8871
634 E A -2.0601
635 G A -1.4111
636 A A 0.0000
637 T A -0.8410
638 A A -0.7467
639 P A 0.0000
640 L A 0.0000
641 T A -0.7791
642 E A -1.6892
643 L A -1.1206
644 L A -0.8670
645 H A -1.8731
646 S A -2.1884
647 R A -2.7463
648 N A -2.4034
649 E A -2.4018
650 G A 0.0000
651 V A 0.0000
652 A A -1.1333
653 T A -0.6385
654 Y A 0.0000
655 A A 0.0000
656 A A 0.5190
657 A A 0.0000
658 V A 0.0000
659 L A 0.8699
660 F A 1.6537
661 R A -0.4141
662 M A -0.5148
661 L B -0.7267
662 K B -1.9931
663 A B -1.5162
664 A B 0.0000
665 D B -2.4288
666 S B -1.7539
667 D B -1.7000
668 P B -0.8981
669 T B -0.3023
670 A B -0.3989
671 P B 0.1233
672 P B 0.3026
673 Y B 0.8083
674 D B 0.0182
675 S B 0.4079
676 L B 0.9205
677 L B 1.0977
678 V B 1.7232
679 F B 0.4877
680 D B -0.9051
681 Y B -0.0773
682 E B -0.5165
683 G B -0.5538
685 G B -0.9398
687 E B -1.8468
688 A B 0.0000
689 A B -0.4902
690 S B -0.4199
691 L B -0.1971
693 S B 0.0340
694 L B 0.4457
706 D B -2.0542
707 Y B -1.2693
708 L B 0.0000
709 N B -3.4300
710 E B -2.9385
711 W B -2.3006
712 G B -2.3871
713 N B -3.1902
714 R B -2.6032
715 F B 0.0000
716 K B -4.1286
717 K B -3.5330
718 L B 0.0000
719 A B -2.5535
720 D B -2.6505
721 M B -0.8998
722 Y B 0.0990

 

Laboratory of Theory of Biopolymers 2015