Project name: 37a5f1d93e21e32

Status: done

submitted: 2017-12-06 11:45:35, status changed: 2017-12-06 12:36:30
Settings
Chain sequence(s) A: QAYLQQSGAELVRPGASVKMSCKASGYTFTSYNMHWVKQTPRQGLEWIGAIYPGNGDTSYNQKFKGKATLTVDKSSSTAYMQLSSLTSEDSAVYFCGTVGGPLLLEVIRRWWGTGTTVTVSGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKAEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
C: QIVLSQSPAILSASPGEKVTMTCRASSSVSYMHWYQQKPGSSPKPWIYAPSNLASGVPARFSGSGSGTSYSLTISRVEAEDAATYYCQQWSFNPPTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
B: QAYLQQSGAELVRPGASVKMSCKASGYTFTSYNMHWVKQTPRQGLEWIGAIYPGNGDTSYNQKFKGKATLTVDKSSSTAYMQLSSLTSEDSAVYFCGTVGGPLLLEVIRRWWGTGTTVTVSGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKAEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
D: QIVLSQSPAILSASPGEKVTMTCRASSSVSYMHWYQQKPGSSPKPWIYAPSNLASGVPARFSGSGSGTSYSLTISRVEAEDAATYYCQQWSFNPPTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2585
Maximal score value
2.8947
Average score
-0.7788
Total score value
-1023.3172

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 Q A -1.2159
2 A A -0.6371
3 Y A 0.0047
4 L A 0.0000
5 Q A -0.7569
6 Q A -0.7639
7 S A -1.0878
8 G A -1.0398
9 A A -0.9444
10 E A -1.7797
11 L A -0.6530
12 V A -1.0341
13 R A -1.9844
14 P A -1.6628
15 G A -1.2383
16 A A -0.8841
17 S A -1.1644
18 V A 0.0000
19 K A -2.1020
20 M A 0.0000
21 S A -0.7989
22 C A 0.0000
23 K A -1.1609
24 A A 0.0000
25 S A -0.5572
26 G A -0.6399
27 Y A -0.3113
28 T A -0.2741
29 F A 0.0000
30 T A -0.7463
31 S A -0.1103
32 Y A 0.1184
33 N A -0.3935
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.9725
40 T A -1.4703
41 P A -1.6942
42 R A -2.5725
43 Q A -2.4104
44 G A -1.4733
45 L A 0.0000
46 E A -0.8639
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.4566
51 I A 0.0000
52 Y A -0.8531
53 P A 0.0000
54 G A -1.4284
55 N A -1.9871
56 G A -1.9731
57 D A -2.2615
58 T A -1.0650
59 S A -0.7657
60 Y A -1.5925
61 N A -2.3454
62 Q A -3.0327
63 K A -3.2050
64 F A 0.0000
65 K A -3.3254
66 G A -2.6566
67 K A -3.0152
68 A A 0.0000
69 T A -1.0305
70 L A 0.0000
71 T A -0.6338
72 V A -1.0152
73 D A -1.6965
74 K A -2.0375
75 S A -1.2449
76 S A -1.1335
77 S A -1.2525
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4866
81 M A 0.0000
82 Q A -1.4420
83 L A 0.0000
84 S A -1.2592
85 S A -1.0917
86 L A 0.0000
87 T A -1.4048
88 S A -1.6663
89 E A -2.1455
90 D A -1.3024
91 S A 0.0000
92 A A 0.0000
93 V A 0.2230
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 G A -0.1104
98 T A 0.0000
99 V A 0.0000
100 G A 0.0000
101 G A 0.1791
102 P A 0.5729
103 L A 0.0000
104 L A 2.2557
105 L A 2.6492
106 E A 1.9774
107 V A 2.8947
108 I A 2.4951
109 R A 0.4880
110 R A -0.5737
111 W A 0.0000
112 W A -0.1598
113 G A 0.0000
114 T A -0.2498
115 G A -0.2521
116 T A 0.0000
117 T A -0.3158
118 V A 0.0000
119 T A -0.9716
120 V A 0.0000
121 S A -0.7615
122 G A -1.1755
123 P A -0.8687
124 S A -0.3343
125 V A -0.5563
126 F A -0.4611
127 P A -1.1509
128 L A 0.0000
129 A A -1.1709
130 P A 0.0000
131 S A -1.2088
132 S A -1.1471
133 K A -1.6206
134 S A -1.1429
135 T A -0.9866
136 S A -0.8410
137 G A -0.8440
138 G A -0.8646
139 T A -0.6987
140 A A 0.0000
141 A A 0.0000
142 L A 0.0000
143 G A 0.0000
144 C A 0.0000
145 L A 0.0000
146 V A 0.0000
147 K A 0.0000
148 D A -0.7669
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.8137
153 P A -1.4156
154 V A -1.0785
155 T A -0.6866
156 V A -0.2106
157 S A -0.3956
158 W A 0.0000
159 N A -0.7573
160 S A -0.7308
161 G A -0.6128
162 A A -0.2788
163 L A -0.0014
164 T A -0.1921
165 S A -0.1884
166 G A -0.2418
167 V A 0.1561
168 H A -0.1305
169 T A 0.0442
170 F A 0.0000
171 P A -0.6369
172 A A -0.3083
173 V A -0.2302
174 L A -0.0339
175 Q A -0.2413
176 S A -0.3162
177 S A -0.4864
178 G A -0.6328
179 L A -0.3093
180 Y A 0.0000
181 S A -0.2684
182 L A 0.0000
183 S A 0.0000
184 S A 0.0000
185 V A 0.0000
186 V A 0.0000
187 T A -0.1626
188 V A 0.0000
189 P A -0.4805
190 S A -0.5818
191 S A -0.4848
192 S A -0.5403
193 L A -0.6992
194 G A -0.9241
195 T A -0.6652
196 Q A -1.0971
197 T A -1.0137
198 Y A 0.0000
199 I A -1.4174
200 C A 0.0000
201 N A -1.6587
202 V A 0.0000
203 N A -2.0176
204 H A 0.0000
205 K A -2.8738
206 P A -2.0041
207 S A -1.5338
208 N A -2.5096
209 T A -2.0062
210 K A -2.6772
211 V A -1.6609
212 D A -2.7885
213 K A -2.4216
214 K A -2.5500
215 A A 0.0000
216 E A -2.9294
217 P A -2.0393
218 K A -2.8500
219 S A -1.9678
220 C A -1.2738
221 D A -2.8673
222 K A -3.2388
223 T A -2.0994
224 H A -2.3544
225 T A -1.4129
226 C A -0.0014
227 P A -0.2539
228 P A 0.0590
229 C A 0.4872
230 P A -0.1617
231 A A -0.9919
232 P A -1.0966
233 E A -1.3273
234 L A 1.2409
235 L A 1.4749
236 G A 0.2157
237 G A -0.1990
238 P A 0.0000
239 S A 0.1048
240 V A 0.0000
241 F A 1.3512
242 L A 1.0715
243 F A 1.2109
244 P A -0.0671
245 P A 0.0000
246 K A -2.2938
247 P A -1.4458
248 K A -1.2624
249 D A -1.3997
250 T A 0.0000
251 L A 0.0000
252 M A 0.1988
253 I A 1.2339
254 S A -0.1947
255 R A -1.7555
256 T A -0.9698
257 P A 0.0000
258 E A -1.3198
259 V A 0.0000
260 T A 0.4151
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.9040
265 D A -1.3484
266 V A 0.0000
267 S A -1.7522
268 H A -2.0333
269 E A -2.8524
270 D A -2.3369
271 P A -2.5003
272 E A -2.9094
273 V A -1.8658
274 K A -1.9792
275 F A -1.1624
276 N A -1.2028
277 W A 0.0000
278 Y A -1.1152
279 V A -1.0107
280 D A -2.2344
281 G A -0.9772
282 V A 0.3651
283 E A -1.3696
284 V A -0.7516
285 H A -1.9827
286 N A -2.1981
287 A A -1.6777
288 K A -2.4402
289 T A -1.8654
290 K A -2.4159
291 P A -2.3695
292 R A -3.8162
293 E A -4.2585
294 E A -3.6178
295 Q A -2.2678
296 Y A -0.0448
297 N A -1.2176
298 S A -1.1559
299 T A -1.8518
300 Y A -2.9710
301 R A -3.4485
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.7857
308 V A 0.0000
309 L A -0.0653
310 H A -0.6832
311 Q A -1.5883
312 D A -1.6663
313 W A 0.0000
314 L A -1.1609
315 N A -2.1244
316 G A -2.0405
317 K A -2.2451
318 E A -2.2071
319 Y A 0.0000
320 K A -1.5270
321 C A 0.0000
322 K A -1.3673
323 V A 0.0000
324 S A -1.2944
325 N A 0.0000
326 K A -2.2840
327 A A -1.5577
328 L A -0.5204
329 P A -0.5897
330 A A -0.4658
331 P A -0.7010
332 I A -0.3980
333 E A -1.3567
334 K A -0.9539
335 T A -0.8479
336 I A -0.1537
337 S A -1.0136
338 K A 0.0000
339 A A -0.9414
340 K A -2.1818
341 G A -1.7944
342 Q A -1.9340
343 P A -1.9656
344 R A -2.2974
345 E A -2.6269
346 P A 0.0000
347 Q A -1.2323
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4553
353 P A -0.9296
354 S A -1.5565
355 R A -2.7449
356 D A -2.7790
357 E A 0.0000
358 L A -1.6667
359 T A -1.4461
360 K A -1.9995
361 N A -2.3636
362 Q A -2.3367
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A -0.5371
371 G A -1.0903
372 F A 0.0000
373 Y A -1.0231
374 P A 0.0000
375 S A -0.2774
376 D A -0.9931
377 I A 0.0000
378 A A -0.6153
379 V A 0.0000
380 E A -0.9943
381 W A 0.0000
382 E A -1.6383
383 S A 0.0000
384 N A -1.8507
385 G A -1.9062
386 Q A -2.3549
387 P A -2.0440
388 E A -1.9904
389 N A -2.3304
390 N A -2.0529
391 Y A -1.1941
392 K A -0.9933
393 T A -0.3116
394 T A 0.0000
395 P A -0.1777
396 P A 0.0148
397 V A 0.0000
398 L A 0.4795
399 D A -0.7094
400 S A -1.2398
401 D A -1.8753
402 G A -0.9105
403 S A 0.0000
404 F A 0.0654
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 K A 0.0000
410 L A 0.0000
411 T A -1.1233
412 V A 0.0000
413 D A -2.5049
414 K A -2.3659
415 S A -2.0187
416 R A -1.7978
417 W A 0.0000
418 Q A -1.9502
419 Q A -2.0440
420 G A -1.3081
421 N A -0.6707
422 V A 0.7048
423 F A 0.0000
424 S A -0.7716
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A 0.0000
429 H A 0.0000
430 E A -1.3262
431 A A -1.7417
432 L A -1.5973
433 H A -1.8834
434 N A -1.8067
435 H A -1.4067
436 Y A -0.6062
437 T A -0.9172
438 Q A -1.4046
439 K A -1.2464
440 S A -0.4844
441 L A 0.0000
442 S A 0.0950
443 L A -0.4473
444 S A -0.7075
445 P A -1.0009
446 G A -1.4830
447 K A -2.3881
448 Q B -1.0213
449 A B -0.2857
450 Y B 0.2068
451 L B -0.4234
452 Q B -1.2775
453 Q B -0.9527
454 S B -1.1408
455 G B -0.9476
456 A B -0.6098
457 E B -1.1084
458 L B -0.1766
459 V B -0.6799
460 R B -1.6772
461 P B -1.5540
462 G B -1.1671
463 A B -0.8858
464 S B -1.0927
465 V B 0.0000
466 K B -2.0392
467 M B 0.0000
468 S B -0.8371
469 C B 0.0000
470 K B -1.0711
471 A B 0.0000
472 S B -0.3590
473 G B -0.4966
474 Y B -0.0836
475 T B -0.2447
476 F B 0.0000
477 T B -0.7573
478 S B -0.1999
479 Y B -0.1086
480 N B -0.4902
481 M B 0.0000
482 H B 0.0000
483 W B 0.0000
484 V B 0.0000
485 K B 0.0000
486 Q B -1.0026
487 T B -1.5333
488 P B -1.7955
489 R B -2.6143
490 Q B -2.4078
491 G B -1.4174
492 L B 0.0000
493 E B -1.1471
494 W B 0.0000
495 I B 0.0000
496 G B 0.0000
497 A B 0.0000
498 I B 0.0000
499 Y B -0.7220
500 P B 0.0000
501 G B -1.3210
502 N B -2.0405
503 G B -2.0637
504 D B -2.3281
505 T B -1.1098
506 S B -0.7923
507 Y B -1.4645
508 N B -2.3674
509 Q B -2.9818
510 K B -3.1709
511 F B 0.0000
512 K B -3.1597
513 G B -2.2719
514 K B -1.9938
515 A B 0.0000
516 T B -0.8796
517 L B 0.0000
518 T B -0.5163
519 V B -0.7725
520 D B -1.9283
521 K B -2.2512
522 S B -1.3614
523 S B -1.2117
524 S B -1.1894
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4409
528 M B 0.0000
529 Q B -1.3652
530 L B 0.0000
531 S B -1.0050
532 S B -0.7927
533 L B 0.0000
534 T B -1.2348
535 S B -1.4977
536 E B -2.0002
537 D B 0.0000
538 S B -0.7683
539 A B 0.0000
540 V B 0.1608
541 Y B 0.0000
542 F B 0.0000
543 C B 0.0000
544 G B 0.0000
545 T B 0.0866
546 V B 0.0000
547 G B 0.0000
548 G B 0.0000
549 P B 0.0000
550 L B 0.0000
551 L B 0.0000
552 L B 0.0000
553 E B 0.0000
554 V B 0.0000
555 I B 0.0000
556 R B -1.3041
557 R B -1.8792
558 W B -0.3483
559 W B 0.1371
560 G B 0.0000
561 T B 0.0000
562 G B -0.3123
563 T B -0.4166
564 T B -0.3776
565 V B 0.0000
566 T B -0.2470
567 V B 0.0000
568 S B -0.7245
569 G B 0.0000
570 P B -0.5706
571 S B -0.3800
572 V B 0.7837
573 F B 1.9024
574 P B 0.9292
575 L B 0.8410
576 A B -0.4679
577 P B 0.0000
578 S B -0.2465
579 S B 0.0000
580 K B -1.2967
581 S B 0.0000
582 T B 0.0000
583 S B -1.4531
584 G B -1.1201
585 G B -0.7816
586 T B -0.3905
587 A B -0.2797
588 A B 0.0000
589 L B 0.0000
590 G B 0.0000
591 C B 0.0000
592 L B 0.0000
593 V B 0.0000
594 K B 0.0000
595 D B -0.2215
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.1085
600 P B -1.0417
601 V B -0.8490
602 T B -0.7423
603 V B -0.3857
604 S B -0.4497
605 W B 0.0000
606 N B -0.6750
607 S B -0.6707
608 G B -0.5889
609 A B -0.2582
610 L B 0.0027
611 T B -0.1897
612 S B -0.2058
613 G B -0.3210
614 V B 0.1136
615 H B -0.2713
616 T B -0.0071
617 F B 0.0000
618 P B -0.4264
619 A B 0.0994
620 V B 0.5368
621 L B 1.3890
622 Q B 0.2854
623 S B 0.0345
624 S B -0.1166
625 G B 0.4395
626 L B 0.6013
627 Y B 0.4969
628 S B 0.1075
629 L B 0.0000
630 S B 0.0000
631 S B 0.0000
632 V B 0.0000
633 V B 0.0000
634 T B -0.2087
635 V B 0.0000
636 P B -0.4111
637 S B -0.6297
638 S B -0.7713
639 S B -0.8190
640 L B -1.3800
641 G B -1.7025
642 T B -0.9481
643 Q B -1.3959
644 T B -1.1723
645 Y B 0.0000
646 I B -1.1911
647 C B 0.0000
648 N B -1.4314
649 V B 0.0000
650 N B -1.9906
651 H B 0.0000
652 K B -2.8284
653 P B -1.5386
654 S B -1.3119
655 N B -2.4767
656 T B -1.7115
657 K B -2.4613
658 V B -1.0346
659 D B -2.4095
660 K B -2.0707
661 K B -2.4173
662 A B 0.0000
663 E B -2.8664
664 P B -2.3633
665 K B -2.4351
666 S B -1.3985
667 C B -0.4915
668 D B -1.7657
669 K B -2.6994
670 T B -1.8617
671 H B -1.4674
672 T B -0.5069
673 C B 0.4237
674 P B 0.1548
675 P B 0.1797
676 C B 0.3239
677 P B -0.4137
678 A B -0.5537
679 P B -0.6950
680 E B -0.8347
681 L B 1.3093
682 L B 1.2573
683 G B 0.1702
684 G B -0.2462
685 P B 0.0000
686 S B -0.1693
687 V B 0.0000
688 F B 1.2434
689 L B 0.8441
690 F B 1.0509
691 P B -0.2519
692 P B 0.0000
693 K B -2.2120
694 P B -1.3959
695 K B -1.1772
696 D B 0.0000
697 T B 0.0000
698 L B -0.3322
699 M B 0.5730
700 I B 1.4621
701 S B 0.0228
702 R B -1.5067
703 T B -0.7720
704 P B 0.0000
705 E B -0.8627
706 V B 0.0000
707 T B 0.4619
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.7517
712 D B -2.2392
713 V B 0.0000
714 S B -1.2555
715 H B -1.4587
716 E B -1.2093
717 D B -1.3851
718 P B -1.9494
719 E B -2.5453
720 V B -1.7225
721 K B -2.1064
722 F B -1.2012
723 N B -1.3175
724 W B 0.0000
725 Y B -0.9148
726 V B -0.9502
727 D B -2.0490
728 G B -0.9404
729 V B 0.3869
730 E B -1.4004
731 V B -0.8450
732 H B -2.0262
733 N B -2.2211
734 A B -1.6697
735 K B -2.4446
736 T B -1.9328
737 K B -2.6369
738 P B -2.5292
739 R B -3.5445
740 E B -3.6188
741 E B -3.5643
742 Q B -2.2973
743 Y B -0.2973
744 N B -1.4331
745 S B -1.3478
746 T B -2.0740
747 Y B -2.6753
748 R B -2.6448
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B -0.7909
753 L B 0.0000
754 T B -0.5308
755 V B 0.0000
756 L B 0.4032
757 H B -0.2482
758 Q B -1.3950
759 D B -1.2610
760 W B 0.0000
761 L B -1.0145
762 N B -2.1417
763 G B -2.1606
764 K B -2.1860
765 E B -2.1772
766 Y B 0.0000
767 K B -1.7626
768 C B 0.0000
769 K B -1.7238
770 V B 0.0000
771 S B -1.3696
772 N B 0.0000
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1314 R D -2.6701

 

Laboratory of Theory of Biopolymers 2015