Project name: 74daa7db353cdb

Status: done

submitted: 2017-12-06 11:45:31, status changed: 2017-12-06 12:39:58
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
-4.3476
Maximal score value
1.9253
Average score
-0.776
Total score value
-1019.6956

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 -0.7488
2 A A 0.2932
3 Y A 0.8791
4 L A 0.1902
5 Q A -0.7763
6 Q A -0.8339
7 S A -1.1516
8 G A -1.0784
9 A A -0.9761
10 E A -1.8551
11 L A -0.8024
12 V A -1.1127
13 R A -2.0209
14 P A -1.6785
15 G A -1.2387
16 A A -0.9057
17 S A -1.1820
18 V A 0.0000
19 K A -2.0925
20 M A 0.0000
21 S A -0.8239
22 C A 0.0000
23 K A -1.0867
24 A A -0.1051
25 S A 0.0026
26 G A 0.0844
27 Y A 1.1334
28 T A 0.3910
29 F A 0.0000
30 T A -0.5895
31 S A 0.1840
32 Y A 0.4444
33 N A -1.0562
34 M A 0.0000
35 H A -0.4561
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.9850
40 T A -1.4493
41 P A -1.6379
42 R A -2.4604
43 Q A -2.2381
44 G A -1.4509
45 L A 0.0000
46 E A -0.8689
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.7752
51 I A 0.0000
52 Y A -1.1427
53 P A 0.0000
54 G A -1.4740
55 N A -2.0786
56 G A -2.0884
57 D A -2.3884
58 T A -1.2485
59 S A -0.8476
60 Y A -1.6105
61 N A -2.2710
62 Q A -2.9974
63 K A -3.1788
64 F A 0.0000
65 K A -3.3089
66 G A -2.6453
67 K A -3.0058
68 A A 0.0000
69 T A -1.0243
70 L A 0.0000
71 T A -0.6372
72 V A -1.1277
73 D A -1.7600
74 K A -2.0678
75 S A -1.2698
76 S A -1.1630
77 S A -1.1635
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4592
81 M A 0.0000
82 Q A -1.4323
83 L A 0.0000
84 S A -1.2571
85 S A -1.0902
86 L A 0.0000
87 T A -1.4028
88 S A -1.6600
89 E A -2.1482
90 D A -1.3042
91 S A 0.0000
92 A A 0.0000
93 V A 0.2028
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 G A 0.0000
98 T A 0.0000
99 V A 0.0000
100 G A 0.0000
101 G A 0.0000
102 P A 0.0000
103 L A 0.0000
104 L A 0.0000
105 L A 0.0000
106 E A 0.0000
107 V A 0.0000
108 I A 0.0000
109 R A 0.0000
110 R A 0.0000
111 W A 0.0000
112 W A 0.0287
113 G A 0.0000
114 T A -0.2391
115 G A -0.2781
116 T A 0.0000
117 T A -0.3467
118 V A 0.0000
119 T A -1.0352
120 V A 0.0000
121 S A -0.7901
122 G A -1.1873
123 P A -0.9016
124 S A -0.3566
125 V A -0.5646
126 F A -0.4719
127 P A -1.1707
128 L A 0.0000
129 A A -1.1868
130 P A 0.0000
131 S A -1.2974
132 S A -1.2838
133 K A -1.8988
134 S A -1.2790
135 T A -1.0595
136 S A -0.8806
137 G A -0.8505
138 G A -0.8783
139 T A -0.7339
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 -0.7156
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.8994
153 P A -1.4801
154 V A -1.1645
155 T A -0.7904
156 V A -0.2740
157 S A -0.4335
158 W A 0.0000
159 N A -0.7606
160 S A -0.7297
161 G A -0.6156
162 A A -0.2827
163 L A -0.0166
164 T A -0.1962
165 S A -0.1892
166 G A -0.2287
167 V A 0.1814
168 H A -0.0966
169 T A 0.0467
170 F A 0.0000
171 P A -0.6263
172 A A -0.2733
173 V A -0.1436
174 L A 0.2965
175 Q A -0.0744
176 S A -0.2355
177 S A -0.4105
178 G A -0.5240
179 L A -0.1939
180 Y A 0.0000
181 S A -0.1998
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 -0.1372
188 V A 0.0000
189 P A -0.4881
190 S A -0.6153
191 S A -0.4910
192 S A -0.5556
193 L A -0.7139
194 G A -0.9378
195 T A -0.6872
196 Q A -1.1425
197 T A -1.0506
198 Y A 0.0000
199 I A -1.4728
200 C A 0.0000
201 N A -1.7312
202 V A 0.0000
203 N A -2.2170
204 H A 0.0000
205 K A -2.9295
206 P A -2.0592
207 S A -1.5658
208 N A -2.5346
209 T A -2.0529
210 K A -2.7586
211 V A -1.7182
212 D A -2.8489
213 K A -2.4880
214 K A -2.6468
215 A A 0.0000
216 E A -2.9712
217 P A -2.0638
218 K A -2.8434
219 S A -1.9406
220 C A -1.2127
221 D A -2.7269
222 K A -3.1640
223 T A -2.0463
224 H A -2.3220
225 T A -1.4193
226 C A -0.0509
227 P A -0.2819
228 P A 0.0553
229 C A 0.4796
230 P A -0.1708
231 A A -1.0068
232 P A -1.0842
233 E A -1.2995
234 L A 1.2657
235 L A 1.5165
236 G A 0.2379
237 G A -0.1530
238 P A 0.0000
239 S A 0.1557
240 V A 0.0000
241 F A 1.4201
242 L A 1.1834
243 F A 1.3690
244 P A -0.0296
245 P A 0.0000
246 K A -2.3019
247 P A -1.4353
248 K A -1.1719
249 D A -1.3668
250 T A 0.0000
251 L A -0.3373
252 M A 0.3028
253 I A 1.2660
254 S A -0.1781
255 R A -1.7573
256 T A -1.0008
257 P A 0.0000
258 E A -1.4455
259 V A 0.0000
260 T A 0.5145
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.7405
265 D A -1.0383
266 V A 0.0000
267 S A -1.6964
268 H A -2.0283
269 E A -2.8868
270 D A -2.3988
271 P A -2.4997
272 E A -2.9414
273 V A -1.8872
274 K A -1.9734
275 F A -1.1785
276 N A -1.2234
277 W A 0.0000
278 Y A -1.0785
279 V A -0.9675
280 D A -2.1655
281 G A -0.8244
282 V A 0.4396
283 E A -1.3329
284 V A -0.7574
285 H A -1.9922
286 N A -2.1827
287 A A -1.6210
288 K A -2.4571
289 T A -1.9921
290 K A -2.7669
291 P A -2.5951
292 R A -3.9944
293 E A -4.3476
294 E A -3.6669
295 Q A -2.3087
296 Y A -0.0904
297 N A -1.2064
298 S A -1.1392
299 T A -1.7592
300 Y A -2.9121
301 R A -3.3941
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.8480
306 L A 0.0000
307 T A -0.8252
308 V A 0.0000
309 L A -0.1015
310 H A -0.6792
311 Q A -1.6077
312 D A -1.7273
313 W A 0.0000
314 L A -1.1380
315 N A -2.1306
316 G A -2.0257
317 K A -2.2238
318 E A -2.2172
319 Y A 0.0000
320 K A -1.4867
321 C A 0.0000
322 K A -1.4608
323 V A 0.0000
324 S A -1.3143
325 N A 0.0000
326 K A -2.2957
327 A A -1.5768
328 L A -0.5267
329 P A -0.5894
330 A A -0.4860
331 P A -0.7489
332 I A -0.4883
333 E A -1.5366
334 K A -0.9833
335 T A -0.8478
336 I A -0.1195
337 S A -1.0115
338 K A 0.0000
339 A A -0.9783
340 K A -2.1852
341 G A -1.8599
342 Q A -2.0285
343 P A -2.1449
344 R A -2.6812
345 E A -2.7741
346 P A 0.0000
347 Q A -1.1594
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4463
353 P A -0.8070
354 S A 0.0000
355 R A -2.3577
356 D A -1.9826
357 E A 0.0000
358 L A -1.4896
359 T A -1.2577
360 K A -1.8862
361 N A -2.3458
362 Q A -2.2686
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 -0.5723
371 G A -1.1961
372 F A 0.0000
373 Y A -1.2227
374 P A 0.0000
375 S A -0.4340
376 D A -1.1503
377 I A 0.0000
378 A A -0.5213
379 V A -0.2286
380 E A -0.9034
381 W A 0.0000
382 E A -1.5847
383 S A 0.0000
384 N A -1.8422
385 G A -1.8915
386 Q A -2.3383
387 P A -2.0259
388 E A -1.9685
389 N A -2.3209
390 N A -2.0361
391 Y A -1.1746
392 K A -0.9520
393 T A -0.2685
394 T A 0.0000
395 P A -0.1811
396 P A -0.0399
397 V A 0.0000
398 L A 0.4369
399 D A -0.6983
400 S A -1.2244
401 D A -1.9109
402 G A -1.0216
403 S A 0.0000
404 F A -0.0680
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 -1.0918
412 V A 0.0000
413 D A -2.4481
414 K A -2.5028
415 S A -2.1384
416 R A -1.8774
417 W A 0.0000
418 Q A -2.4418
419 Q A -2.2907
420 G A -1.4973
421 N A -0.8146
422 V A 0.7331
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 -1.2695
431 A A -1.7853
432 L A -1.5483
433 H A -1.8087
434 N A -1.6939
435 H A -1.1903
436 Y A -0.3724
437 T A -0.6740
438 Q A -1.0611
439 K A -0.9315
440 S A -0.3086
441 L A 0.0000
442 S A 0.0205
443 L A -0.5940
444 S A -0.7791
445 P A -1.0082
446 G A -1.5467
447 K A -2.5074
448 Q B -1.0159
449 A B -0.2735
450 Y B 0.1799
451 L B -0.3551
452 Q B -1.2538
453 Q B -0.9461
454 S B -1.1421
455 G B -0.9372
456 A B -0.5420
457 E B -0.9879
458 L B -0.0405
459 V B -0.5900
460 R B -1.6518
461 P B -1.5997
462 G B -1.2041
463 A B -0.9011
464 S B -1.1773
465 V B 0.0000
466 K B -2.0885
467 M B 0.0000
468 S B -0.8450
469 C B 0.0000
470 K B -1.0775
471 A B 0.0000
472 S B -0.3542
473 G B -0.4685
474 Y B 0.1111
475 T B -0.0228
476 F B 0.0000
477 T B -0.5142
478 S B 0.2611
479 Y B 1.2581
480 N B 0.2711
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 -0.8679
487 T B 0.0000
488 P B -1.7555
489 R B -2.5769
490 Q B -2.3044
491 G B -1.2677
492 L B -0.6549
493 E B -0.8556
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 -0.5311
500 P B 0.0000
501 G B -1.2934
502 N B -2.0894
503 G B -2.0320
504 D B -2.1664
505 T B -0.9861
506 S B -0.6475
507 Y B -1.3091
508 N B -2.1367
509 Q B -2.8756
510 K B -3.1458
511 F B 0.0000
512 K B -3.1929
513 G B -2.4410
514 K B -2.4409
515 A B 0.0000
516 T B -0.9874
517 L B 0.0000
518 T B -0.4716
519 V B -0.7257
520 D B -1.8869
521 K B -2.2510
522 S B -1.3480
523 S B -1.2051
524 S B -1.1758
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4675
528 M B 0.0000
529 Q B -1.5492
530 L B 0.0000
531 S B -1.2454
532 S B -1.0096
533 L B 0.0000
534 T B -1.3377
535 S B -1.5706
536 E B -2.1035
537 D B -1.2354
538 S B -0.8299
539 A B 0.0000
540 V B 0.2473
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 0.0000
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 0.0000
557 R B 0.0000
558 W B 0.9723
559 W B 0.9993
560 G B 0.2760
561 T B -0.2201
562 G B -0.4522
563 T B -0.5105
564 T B -0.3592
565 V B 0.0000
566 T B -0.1739
567 V B 0.0000
568 S B -0.7249
569 G B 0.0000
570 P B -0.5602
571 S B -0.3678
572 V B 0.8063
573 F B 1.9253
574 P B 0.8953
575 L B 0.8561
576 A B -0.4644
577 P B 0.0000
578 S B -0.2275
579 S B 0.0000
580 K B -1.3563
581 S B 0.0000
582 T B 0.0000
583 S B -1.3979
584 G B -1.0982
585 G B -0.7962
586 T B -0.3877
587 A B -0.2748
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 -0.1939
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.4626
600 P B -1.2645
601 V B -0.9491
602 T B -0.7778
603 V B -0.3890
604 S B -0.4449
605 W B 0.0000
606 N B -0.6900
607 S B -0.6815
608 G B -0.5924
609 A B -0.2654
610 L B 0.0047
611 T B -0.1696
612 S B -0.1716
613 G B -0.2396
614 V B 0.1770
615 H B -0.2417
616 T B 0.0099
617 F B 0.0000
618 P B -0.4078
619 A B 0.0481
620 V B 0.5346
621 L B 1.3597
622 Q B 0.2622
623 S B 0.0293
624 S B -0.1134
625 G B 0.4431
626 L B 0.5489
627 Y B 0.3932
628 S B 0.0497
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 -0.1598
635 V B 0.0000
636 P B -0.4041
637 S B -0.6184
638 S B -0.7695
639 S B -0.8298
640 L B -1.3818
641 G B -1.7049
642 T B -0.9711
643 Q B -1.4586
644 T B -1.1957
645 Y B 0.0000
646 I B -1.2694
647 C B 0.0000
648 N B -1.4860
649 V B 0.0000
650 N B -2.0092
651 H B 0.0000
652 K B -2.8730
653 P B -1.6040
654 S B -1.3506
655 N B -2.4767
656 T B -1.7319
657 K B -2.5114
658 V B -1.1848
659 D B -2.5345
660 K B -2.2299
661 K B -2.4288
662 A B 0.0000
663 E B -2.8683
664 P B -2.3408
665 K B -2.4201
666 S B -1.3852
667 C B -0.4700
668 D B -1.7135
669 K B -2.6669
670 T B -1.8494
671 H B -1.4725
672 T B -0.5874
673 C B 0.2404
674 P B 0.0651
675 P B 0.1305
676 C B 0.2986
677 P B -0.4355
678 A B -0.5571
679 P B -0.6964
680 E B -0.8353
681 L B 1.3139
682 L B 1.2672
683 G B 0.1778
684 G B -0.2207
685 P B 0.0000
686 S B -0.1619
687 V B 0.0000
688 F B 1.2824
689 L B 0.8129
690 F B 0.9994
691 P B -0.2435
692 P B 0.0000
693 K B -2.2859
694 P B -1.3950
695 K B -1.3771
696 D B -1.4571
697 T B 0.0000
698 L B -0.4188
699 M B 0.4011
700 I B 1.3732
701 S B -0.0568
702 R B -1.6796
703 T B -0.8917
704 P B 0.0000
705 E B -0.9492
706 V B 0.0000
707 T B 0.3789
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.7575
712 D B -2.2483
713 V B 0.0000
714 S B -1.1741
715 H B -1.3879
716 E B -1.0613
717 D B 0.0000
718 P B -1.8367
719 E B -2.4591
720 V B -1.6636
721 K B -2.0625
722 F B -1.1884
723 N B -1.3096
724 W B 0.0000
725 Y B -0.8264
726 V B -0.7713
727 D B -1.5231
728 G B -0.6889
729 V B 0.5671
730 E B -1.3126
731 V B -0.8256
732 H B -2.0161
733 N B -2.2382
734 A B -1.7254
735 K B -2.4823
736 T B -1.9394
737 K B -2.5791
738 P B -2.4946
739 R B -3.5572
740 E B -3.6605
741 E B -3.6127
742 Q B -2.3615
743 Y B -0.3268
744 N B -1.4500
745 S B -1.3650
746 T B -2.0986
747 Y B -2.6916
748 R B -2.6682
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B 0.0000
753 L B 0.0000
754 T B -0.5754
755 V B 0.0000
756 L B 0.3280
757 H B -0.3288
758 Q B -1.4123
759 D B -1.3599
760 W B 0.0000
761 L B -0.8467
762 N B -2.1240
763 G B -2.0789
764 K B -2.1414
765 E B -2.3062
766 Y B 0.0000
767 K B -1.8408
768 C B 0.0000
769 K B -1.6301
770 V B 0.0000
771 S B -1.2849
772 N B 0.0000
773 K B -1.7816
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1314 R D -2.6670

 

Laboratory of Theory of Biopolymers 2015