Project name: 19e4bc5eedcaa98

Status: done

submitted: 2017-12-06 11:45:18, status changed: 2017-12-06 12:33:52
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
-4.2288
Maximal score value
2.6084
Average score
-0.7493
Total score value
-984.5708

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 -1.0046
2 A A -0.0584
3 Y A 0.6566
4 L A 0.0000
5 Q A -0.7194
6 Q A -0.7908
7 S A -1.0969
8 G A -1.0477
9 A A -0.9441
10 E A -1.7801
11 L A -0.6550
12 V A -1.0312
13 R A -1.9780
14 P A -1.6539
15 G A -1.2406
16 A A -0.8981
17 S A -1.2010
18 V A 0.0000
19 K A -2.1223
20 M A 0.0000
21 S A -0.7941
22 C A 0.0000
23 K A -1.1088
24 A A -0.3360
25 S A -0.3349
26 G A -0.3813
27 Y A 0.1735
28 T A -0.1632
29 F A 0.0000
30 T A -0.9427
31 S A -0.1771
32 Y A -0.1371
33 N A -0.9345
34 M A 0.0000
35 H A -0.2149
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.9380
40 T A -1.4198
41 P A -1.6101
42 R A -2.4372
43 Q A -2.2032
44 G A -1.3855
45 L A 0.0000
46 E A -0.8515
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.6034
51 I A 0.0000
52 Y A -1.1464
53 P A 0.0000
54 G A -1.7352
55 N A -2.1190
56 G A -2.1082
57 D A -2.3432
58 T A -1.1411
59 S A -0.7679
60 Y A -1.5736
61 N A -2.2856
62 Q A -3.0028
63 K A -3.1877
64 F A 0.0000
65 K A -3.3054
66 G A -2.6518
67 K A -3.0266
68 A A 0.0000
69 T A -1.0434
70 L A 0.0000
71 T A -0.6675
72 V A -1.1697
73 D A -1.9093
74 K A -2.3703
75 S A -1.4049
76 S A -1.2530
77 S A -1.3560
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4680
81 M A 0.0000
82 Q A -1.4932
83 L A 0.0000
84 S A -1.3081
85 S A -1.1054
86 L A 0.0000
87 T A -1.3856
88 S A -1.6137
89 E A -2.1237
90 D A -1.2855
91 S A 0.0000
92 A A 0.0000
93 V A 0.2185
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 G A 0.0000
98 T A 0.2084
99 V A 0.5825
100 G A 0.0000
101 G A 0.2303
102 P A 0.5790
103 L A 2.1736
104 L A 2.4785
105 L A 1.7874
106 E A 1.0823
107 V A 1.9910
108 I A 1.2845
109 R A 0.0000
110 R A 0.0000
111 W A 0.1402
112 W A 0.0000
113 G A 0.0000
114 T A -0.2364
115 G A -0.2761
116 T A 0.0000
117 T A -0.3151
118 V A 0.0000
119 T A -0.9609
120 V A 0.0000
121 S A -0.7509
122 G A -1.1769
123 P A -0.8715
124 S A -0.3398
125 V A -0.5778
126 F A -0.4827
127 P A -1.1640
128 L A 0.0000
129 A A 0.0000
130 P A 0.0000
131 S A -1.2967
132 S A -1.2879
133 K A -1.9057
134 S A -1.2813
135 T A -1.0578
136 S A -0.8784
137 G A -0.8451
138 G A -0.8668
139 T A -0.7289
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 -0.7266
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.8229
153 P A -1.4151
154 V A -1.0774
155 T A -0.6887
156 V A -0.2132
157 S A -0.3962
158 W A 0.0000
159 N A -0.7436
160 S A -0.7235
161 G A -0.6143
162 A A -0.2822
163 L A -0.0133
164 T A -0.1977
165 S A -0.1913
166 G A -0.2451
167 V A 0.1593
168 H A -0.1328
169 T A 0.0456
170 F A 0.0000
171 P A -0.6157
172 A A -0.2545
173 V A -0.1281
174 L A 0.3185
175 Q A -0.0676
176 S A -0.2320
177 S A -0.4120
178 G A -0.5202
179 L A -0.1859
180 Y A 0.0000
181 S A -0.1925
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 -0.1611
188 V A 0.0000
189 P A -0.4857
190 S A -0.6143
191 S A -0.4910
192 S A -0.5555
193 L A -0.7147
194 G A -0.9376
195 T A -0.6865
196 Q A -1.1382
197 T A -1.0352
198 Y A 0.0000
199 I A -1.4220
200 C A 0.0000
201 N A -1.6610
202 V A 0.0000
203 N A -2.0201
204 H A 0.0000
205 K A -2.8753
206 P A -2.0069
207 S A -1.5359
208 N A -2.5111
209 T A -2.0071
210 K A -2.6787
211 V A -1.6664
212 D A -2.7999
213 K A -2.4509
214 K A -2.5794
215 A A 0.0000
216 E A -2.9513
217 P A -2.0564
218 K A -2.8699
219 S A -2.0087
220 C A -1.3114
221 D A -2.9292
222 K A -3.2682
223 T A -2.1161
224 H A -2.3534
225 T A -1.3777
226 C A 0.0173
227 P A -0.2491
228 P A 0.0521
229 C A 0.4846
230 P A -0.1643
231 A A -0.9935
232 P A -1.0627
233 E A -1.2994
234 L A 1.2675
235 L A 1.5079
236 G A 0.2351
237 G A -0.1734
238 P A 0.0000
239 S A 0.1476
240 V A 0.0000
241 F A 1.4414
242 L A 1.1363
243 F A 1.2525
244 P A -0.0789
245 P A 0.0000
246 K A -2.2523
247 P A -1.3725
248 K A -1.2042
249 D A 0.0000
250 T A 0.0000
251 L A 0.0000
252 M A 0.2586
253 I A 1.2656
254 S A -0.1581
255 R A -1.6902
256 T A -0.9288
257 P A 0.0000
258 E A -1.3553
259 V A 0.0000
260 T A 0.4795
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.7894
265 D A -1.1787
266 V A 0.0000
267 S A -1.7190
268 H A -2.0235
269 E A -2.8569
270 D A -2.3398
271 P A -2.4805
272 E A -2.9276
273 V A -1.8882
274 K A -1.9748
275 F A -1.1513
276 N A -1.2015
277 W A 0.0000
278 Y A -1.1724
279 V A -1.0908
280 D A -2.3243
281 G A -0.9951
282 V A 0.3787
283 E A -1.3616
284 V A -0.7443
285 H A -1.9771
286 N A -2.1785
287 A A -1.6217
288 K A -2.3739
289 T A -1.8035
290 K A -2.3668
291 P A -2.3685
292 R A -3.8227
293 E A -4.2288
294 E A -3.5922
295 Q A -2.2208
296 Y A -0.0457
297 N A -1.1966
298 S A -1.1334
299 T A -1.7698
300 Y A -2.8756
301 R A -3.2711
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.8023
306 L A 0.0000
307 T A -0.7812
308 V A 0.0000
309 L A 0.0053
310 H A -0.6079
311 Q A -1.5359
312 D A -1.6459
313 W A 0.0000
314 L A -1.0767
315 N A -2.1063
316 G A -2.0556
317 K A -2.3336
318 E A -2.4955
319 Y A 0.0000
320 K A -1.6323
321 C A 0.0000
322 K A -1.4135
323 V A 0.0000
324 S A -1.3049
325 N A 0.0000
326 K A -2.2874
327 A A -1.5633
328 L A -0.5196
329 P A -0.5862
330 A A -0.4765
331 P A -0.7196
332 I A -0.4253
333 E A -1.4413
334 K A -0.9724
335 T A -0.9385
336 I A -0.2302
337 S A -1.0932
338 K A 0.0000
339 A A -0.9247
340 K A -2.1772
341 G A -1.8757
342 Q A -2.0580
343 P A -2.1912
344 R A -2.7748
345 E A -2.8431
346 P A 0.0000
347 Q A -1.2763
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4505
353 P A -0.9239
354 S A -1.5540
355 R A -2.7425
356 D A -2.7759
357 E A 0.0000
358 L A -1.6573
359 T A -1.4411
360 K A -1.9927
361 N A -2.3535
362 Q A -2.3181
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 -0.5783
371 G A -1.2252
372 F A 0.0000
373 Y A -1.1978
374 P A 0.0000
375 S A -0.2779
376 D A -0.9416
377 I A 0.0000
378 A A -0.5962
379 V A 0.0000
380 E A -1.0604
381 W A 0.0000
382 E A -1.5841
383 S A 0.0000
384 N A -1.8220
385 G A -1.8893
386 Q A -2.3365
387 P A -2.0320
388 E A -1.9829
389 N A -2.3322
390 N A -2.0449
391 Y A -1.1956
392 K A -0.9893
393 T A -0.3155
394 T A 0.0000
395 P A -0.1165
396 P A 0.1194
397 V A 0.4748
398 L A 0.6590
399 D A -0.5552
400 S A -1.1540
401 D A -1.8852
402 G A -0.9660
403 S A 0.0000
404 F A 0.0682
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 -1.1141
412 V A 0.0000
413 D A -2.4650
414 K A -2.3250
415 S A -1.9831
416 R A -1.7340
417 W A 0.0000
418 Q A -1.9243
419 Q A -2.0147
420 G A -1.2765
421 N A -0.6222
422 V A 0.7912
423 F A 0.0000
424 S A 0.0000
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 -1.2529
431 A A -1.8112
432 L A -1.5911
433 H A -1.8294
434 N A -1.7454
435 H A -1.2942
436 Y A -0.4690
437 T A -0.7973
438 Q A -1.2419
439 K A -1.0760
440 S A -0.3720
441 L A 0.0000
442 S A 0.1360
443 L A -0.4147
444 S A -0.6992
445 P A -0.9964
446 G A -1.4798
447 K A -2.3851
448 Q B -1.0821
449 A B -0.2880
450 Y B 0.5507
451 L B -0.0590
452 Q B -0.7414
453 Q B -0.6889
454 S B -1.0344
455 G B -0.8979
456 A B -0.5933
457 E B -1.1040
458 L B -0.1650
459 V B -0.6762
460 R B -1.6761
461 P B -1.5545
462 G B -1.1681
463 A B -0.8857
464 S B -1.0980
465 V B 0.0000
466 K B -2.0560
467 M B 0.0000
468 S B -0.7509
469 C B 0.0000
470 K B -0.7773
471 A B 0.0000
472 S B -0.1890
473 G B -0.5022
474 Y B -0.1673
475 T B -0.2730
476 F B 0.0000
477 T B -0.8618
478 S B -0.0691
479 Y B 0.2913
480 N B 0.0000
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 -0.8763
487 T B -1.4694
488 P B -1.7663
489 R B -2.5940
490 Q B -2.3564
491 G B -1.2622
492 L B -0.6979
493 E B -1.0212
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 -0.7108
500 P B 0.0000
501 G B -1.4553
502 N B -1.9995
503 G B -1.8988
504 D B -1.8535
505 T B -0.8257
506 S B -0.6159
507 Y B -1.4061
508 N B -2.3540
509 Q B -2.9736
510 K B -3.1732
511 F B 0.0000
512 K B -3.1446
513 G B -2.2712
514 K B -2.0017
515 A B 0.0000
516 T B -0.8700
517 L B 0.0000
518 T B -0.4346
519 V B -0.7266
520 D B -1.8707
521 K B -2.2425
522 S B -1.3428
523 S B -1.1784
524 S B -1.1450
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4331
528 M B 0.0000
529 Q B -1.3923
530 L B 0.0000
531 S B -1.0131
532 S B -0.7968
533 L B 0.0000
534 T B -1.2367
535 S B -1.4994
536 E B -2.0034
537 D B 0.0000
538 S B -0.7514
539 A B 0.0000
540 V B 0.2867
541 Y B 0.0000
542 F B 0.0000
543 C B 0.0000
544 G B 0.0000
545 T B 0.0000
546 V B 0.0000
547 G B -0.1374
548 G B -0.3805
549 P B 0.4615
550 L B 1.8510
551 L B 2.0217
552 L B 2.3950
553 E B 1.9200
554 V B 2.6084
555 I B 2.4478
556 R B 0.0000
557 R B -0.6639
558 W B -0.2699
559 W B 0.0579
560 G B 0.0000
561 T B -0.1822
562 G B -0.2472
563 T B -0.2969
564 T B -0.2819
565 V B 0.0000
566 T B -0.1988
567 V B 0.0000
568 S B -0.7062
569 G B 0.0000
570 P B -0.5723
571 S B -0.3812
572 V B 0.7803
573 F B 1.8992
574 P B 0.9259
575 L B 0.8246
576 A B -0.4577
577 P B 0.0000
578 S B -0.2155
579 S B 0.0000
580 K B -1.2646
581 S B 0.0000
582 T B 0.0000
583 S B -1.4892
584 G B -1.1271
585 G B -0.7860
586 T B -0.3913
587 A B -0.2759
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 -0.1884
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.0864
600 P B -1.0152
601 V B -0.8109
602 T B -0.6918
603 V B -0.3482
604 S B -0.4328
605 W B 0.0000
606 N B -0.7619
607 S B -0.6977
608 G B -0.6044
609 A B -0.2856
610 L B -0.0214
611 T B -0.1975
612 S B -0.2034
613 G B -0.3154
614 V B 0.1192
615 H B -0.2687
616 T B -0.0061
617 F B 0.0000
618 P B -0.4413
619 A B 0.0697
620 V B 0.4820
621 L B 1.3690
622 Q B 0.2654
623 S B 0.0338
624 S B -0.1131
625 G B 0.4421
626 L B 0.6076
627 Y B 0.5042
628 S B 0.1029
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 -0.2057
635 V B 0.0000
636 P B -0.4029
637 S B -0.5953
638 S B -0.7049
639 S B 0.0000
640 L B -1.2784
641 G B -1.5626
642 T B -0.8248
643 Q B -1.2410
644 T B -1.1441
645 Y B 0.0000
646 I B -1.3040
647 C B 0.0000
648 N B -1.4158
649 V B 0.0000
650 N B -1.8849
651 H B 0.0000
652 K B -2.7979
653 P B -1.5260
654 S B -1.3022
655 N B -2.4596
656 T B -1.6949
657 K B -2.4316
658 V B -1.0633
659 D B -2.4776
660 K B -2.2097
661 K B -2.6051
662 A B 0.0000
663 E B -2.8946
664 P B -2.3699
665 K B -2.4352
666 S B -1.3940
667 C B -0.4866
668 D B -1.7276
669 K B -2.6473
670 T B -1.7796
671 H B -1.3256
672 T B -0.4597
673 C B 0.4418
674 P B 0.1645
675 P B 0.1763
676 C B 0.3239
677 P B -0.4136
678 A B -0.5514
679 P B -0.6917
680 E B -0.8297
681 L B 1.3111
682 L B 1.2642
683 G B 0.1684
684 G B -0.2481
685 P B 0.0000
686 S B -0.2125
687 V B 0.0000
688 F B 1.2611
689 L B 0.8646
690 F B 1.0532
691 P B -0.2528
692 P B 0.0000
693 K B -2.2218
694 P B -1.4213
695 K B -1.1262
696 D B -1.2079
697 T B 0.0000
698 L B -0.2355
699 M B 0.6771
700 I B 1.5726
701 S B 0.2000
702 R B -1.1549
703 T B -0.6630
704 P B 0.0000
705 E B -0.9938
706 V B 0.0000
707 T B 0.4173
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.8813
712 D B -2.3264
713 V B 0.0000
714 S B -1.2061
715 H B -1.3999
716 E B -1.0759
717 D B 0.0000
718 P B -1.8503
719 E B -2.4548
720 V B -1.6357
721 K B -2.0861
722 F B -1.2109
723 N B -1.3212
724 W B 0.0000
725 Y B -0.9654
726 V B -1.0664
727 D B -2.2426
728 G B -1.0314
729 V B 0.3506
730 E B -1.3855
731 V B -0.8267
732 H B -2.0143
733 N B -2.2402
734 A B -1.7393
735 K B -2.3953
736 T B -1.7501
737 K B -2.2960
738 P B -2.3930
739 R B -3.5795
740 E B -3.8420
741 E B -3.7260
742 Q B -2.4202
743 Y B -0.3350
744 N B -1.4428
745 S B -1.3593
746 T B -2.1631
747 Y B -2.7999
748 R B -2.7849
749 V B 0.0000
750 V B -0.9083
751 S B 0.0000
752 V B 0.0000
753 L B 0.0000
754 T B -0.6416
755 V B 0.0000
756 L B 0.2660
757 H B -0.3006
758 Q B -1.4032
759 D B -1.2459
760 W B 0.0000
761 L B -0.9930
762 N B -2.1165
763 G B -2.1264
764 K B -2.2601
765 E B -2.2741
766 Y B 0.0000
767 K B -1.8091
768 C B 0.0000
769 K B -1.7457
770 V B 0.0000
771 S B -1.3324
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Laboratory of Theory of Biopolymers 2015