Project name: 1ee2f7b740dfb87

Status: done

submitted: 2017-12-06 11:47:53, status changed: 2017-12-06 13:07:56
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
-4.1679
Maximal score value
2.4239
Average score
-0.7745
Total score value
-1017.7542

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 -0.9020
2 A A 0.0300
3 Y A 0.3992
4 L A 0.0000
5 Q A -0.8106
6 Q A -0.7990
7 S A -1.1041
8 G A -1.0478
9 A A -0.9546
10 E A -1.8040
11 L A -0.7014
12 V A -1.0595
13 R A -1.9959
14 P A -1.6725
15 G A -1.2469
16 A A -0.9034
17 S A -1.2053
18 V A 0.0000
19 K A -2.1336
20 M A 0.0000
21 S A -0.8198
22 C A 0.0000
23 K A -1.1757
24 A A 0.0000
25 S A -0.1755
26 G A -0.0750
27 Y A 0.9327
28 T A 0.2208
29 F A 0.0000
30 T A -0.7660
31 S A 0.1483
32 Y A 0.0752
33 N A -0.7786
34 M A 0.0000
35 H A -0.0998
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.9355
40 T A -1.4199
41 P A -1.6123
42 R A -2.4374
43 Q A -2.1988
44 G A -1.3836
45 L A 0.0000
46 E A -0.8481
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.5143
51 I A 0.0000
52 Y A -0.9711
53 P A 0.0000
54 G A -1.6677
55 N A -2.0779
56 G A -2.0536
57 D A -2.2998
58 T A -1.0876
59 S A -0.7676
60 Y A -1.5738
61 N A -2.2909
62 Q A -3.0066
63 K A -3.1897
64 F A 0.0000
65 K A -3.3079
66 G A -2.6525
67 K A -3.0269
68 A A 0.0000
69 T A -1.0502
70 L A 0.0000
71 T A -0.6676
72 V A -1.1094
73 D A -1.8472
74 K A -2.3337
75 S A -1.3774
76 S A -1.2218
77 S A -1.2505
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5042
81 M A 0.0000
82 Q A -1.5040
83 L A 0.0000
84 S A -1.3072
85 S A -1.1108
86 L A 0.0000
87 T A -1.4122
88 S A -1.6659
89 E A -2.1521
90 D A -1.3110
91 S A 0.0000
92 A A 0.0000
93 V A 0.2179
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 0.4234
102 P A 0.9694
103 L A 1.9505
104 L A 2.4239
105 L A 2.0219
106 E A 0.4680
107 V A 1.6622
108 I A 1.2986
109 R A -0.7255
110 R A 0.0000
111 W A -0.2182
112 W A 0.0000
113 G A 0.0000
114 T A -0.2571
115 G A -0.2658
116 T A 0.0000
117 T A -0.3222
118 V A 0.0000
119 T A -0.9965
120 V A 0.0000
121 S A -0.7711
122 G A -1.1840
123 P A -0.8728
124 S A -0.3355
125 V A -0.5762
126 F A -0.5026
127 P A -1.1744
128 L A 0.0000
129 A A 0.0000
130 P A 0.0000
131 S A -1.2947
132 S A -1.2867
133 K A -1.9057
134 S A -1.2815
135 T A -1.0584
136 S A -0.8790
137 G A -0.8461
138 G A -0.8688
139 T A -0.7294
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 -0.7076
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.8739
153 P A -1.4498
154 V A -1.1010
155 T A -0.6983
156 V A -0.2109
157 S A -0.3908
158 W A 0.0000
159 N A -0.7411
160 S A -0.7194
161 G A -0.6101
162 A A -0.2777
163 L A -0.0046
164 T A -0.1950
165 S A -0.1914
166 G A -0.2434
167 V A 0.1541
168 H A -0.1277
169 T A 0.0448
170 F A 0.0000
171 P A -0.6232
172 A A -0.2682
173 V A -0.1342
174 L A 0.3127
175 Q A -0.0665
176 S A -0.2312
177 S A -0.4051
178 G A -0.5153
179 L A -0.1842
180 Y A 0.0000
181 S A -0.1942
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 -0.1624
188 V A 0.0000
189 P A -0.4879
190 S A -0.6141
191 S A -0.4934
192 S A -0.5622
193 L A -0.7198
194 G A -0.9425
195 T A -0.6971
196 Q A -1.1593
197 T A -1.0497
198 Y A 0.0000
199 I A -1.4015
200 C A 0.0000
201 N A -1.6439
202 V A 0.0000
203 N A -2.0354
204 H A 0.0000
205 K A -2.8877
206 P A -2.0307
207 S A -1.5443
208 N A -2.5145
209 T A -2.0111
210 K A -2.6814
211 V A -1.6441
212 D A -2.7656
213 K A -2.3878
214 K A -2.5622
215 A A 0.0000
216 E A -2.9467
217 P A -2.0519
218 K A -2.8667
219 S A -2.0066
220 C A -1.3103
221 D A -2.9292
222 K A -3.2649
223 T A -2.1078
224 H A -2.3662
225 T A -1.4114
226 C A 0.0023
227 P A -0.2515
228 P A 0.0596
229 C A 0.4889
230 P A -0.1587
231 A A -0.9867
232 P A -1.0254
233 E A -1.2643
234 L A 1.2893
235 L A 1.5165
236 G A 0.2134
237 G A -0.2025
238 P A 0.0000
239 S A 0.1614
240 V A 0.0000
241 F A 1.4001
242 L A 1.1065
243 F A 1.2258
244 P A -0.0790
245 P A 0.0000
246 K A -2.2571
247 P A -1.3906
248 K A -1.1907
249 D A 0.0000
250 T A 0.0000
251 L A -0.3159
252 M A 0.3166
253 I A 1.2879
254 S A -0.1567
255 R A -1.6973
256 T A -0.9172
257 P A 0.0000
258 E A -1.3337
259 V A 0.0000
260 T A 0.4687
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.5991
265 D A -0.9034
266 V A 0.0000
267 S A -1.6702
268 H A -2.0073
269 E A -2.8729
270 D A -2.3810
271 P A -2.4155
272 E A -2.9105
273 V A -1.8546
274 K A -1.9706
275 F A -1.1663
276 N A -1.2228
277 W A 0.0000
278 Y A -1.2128
279 V A -1.1375
280 D A -2.3727
281 G A -1.0909
282 V A 0.3273
283 E A -1.3906
284 V A -0.7507
285 H A -1.9756
286 N A -2.1742
287 A A -1.6248
288 K A -2.4215
289 T A -1.8947
290 K A -2.4993
291 P A -2.3884
292 R A -3.7362
293 E A -4.1679
294 E A -3.5897
295 Q A -2.2784
296 Y A -0.1219
297 N A -1.2074
298 S A -1.1385
299 T A -1.6739
300 Y A -2.7099
301 R A -2.9930
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.8352
306 L A 0.0000
307 T A -0.7643
308 V A 0.0000
309 L A -0.0015
310 H A -0.5938
311 Q A -1.5592
312 D A -1.6790
313 W A 0.0000
314 L A -1.1119
315 N A -2.1352
316 G A -2.0762
317 K A -2.3727
318 E A -2.4877
319 Y A 0.0000
320 K A -1.6499
321 C A 0.0000
322 K A -1.4290
323 V A 0.0000
324 S A -1.3256
325 N A 0.0000
326 K A -2.3340
327 A A -1.6355
328 L A 0.0000
329 P A -0.6581
330 A A -0.5128
331 P A -0.7472
332 I A -0.4446
333 E A -1.4237
334 K A -0.9689
335 T A -0.9312
336 I A -0.2347
337 S A -1.1020
338 K A 0.0000
339 A A -0.9536
340 K A -2.1826
341 G A -1.8853
342 Q A -2.0777
343 P A -2.2431
344 R A -2.8677
345 E A -2.8933
346 P A 0.0000
347 Q A -1.2943
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4575
353 P A -0.9397
354 S A -1.5617
355 R A -2.7507
356 D A -2.7855
357 E A 0.0000
358 L A -1.6843
359 T A -1.4570
360 K A -2.0035
361 N A -2.3605
362 Q A -2.3572
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 -0.5944
371 G A -1.2509
372 F A 0.0000
373 Y A -1.2831
374 P A 0.0000
375 S A -0.3758
376 D A -1.0864
377 I A 0.0000
378 A A -0.6158
379 V A 0.0000
380 E A -1.0390
381 W A 0.0000
382 E A -1.5831
383 S A 0.0000
384 N A -1.8213
385 G A -1.8898
386 Q A -2.3369
387 P A -2.0300
388 E A -1.9801
389 N A -2.3343
390 N A -2.0531
391 Y A -1.2112
392 K A -1.0209
393 T A -0.3304
394 T A 0.0000
395 P A -0.1277
396 P A 0.0779
397 V A 0.4285
398 L A 0.6225
399 D A -0.5925
400 S A -1.1714
401 D A -1.8729
402 G A -0.9508
403 S A 0.0000
404 F A 0.0409
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 -1.1182
412 V A 0.0000
413 D A -2.3925
414 K A -2.2767
415 S A -1.9483
416 R A -1.7142
417 W A 0.0000
418 Q A -1.9071
419 Q A -2.0131
420 G A -1.2841
421 N A -0.6240
422 V A 0.7870
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 -1.2893
431 A A -1.8502
432 L A -1.6041
433 H A -1.8242
434 N A -1.7155
435 H A -1.2257
436 Y A -0.4429
437 T A -0.7322
438 Q A -1.0916
439 K A -0.9383
440 S A -0.3047
441 L A 0.0000
442 S A 0.1220
443 L A -0.4447
444 S A -0.7138
445 P A -1.0045
446 G A -1.4850
447 K A -2.3889
448 Q B -1.0543
449 A B -0.4387
450 Y B 0.0960
451 L B 0.0000
452 Q B -1.3629
453 Q B -0.9970
454 S B -1.1431
455 G B -0.9368
456 A B -0.5600
457 E B -1.0298
458 L B -0.0816
459 V B -0.6301
460 R B -1.6719
461 P B -1.6063
462 G B -1.2031
463 A B -0.9075
464 S B -1.1809
465 V B 0.0000
466 K B -2.0879
467 M B 0.0000
468 S B -0.8766
469 C B 0.0000
470 K B -1.1580
471 A B 0.0000
472 S B -0.4324
473 G B -0.5477
474 Y B -0.1467
475 T B -0.2781
476 F B 0.0000
477 T B -0.7657
478 S B -0.5220
479 Y B 0.0000
480 N B -0.6101
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 -0.9958
487 T B -1.5568
488 P B -1.7929
489 R B -2.6192
490 Q B -2.4018
491 G B -1.3979
492 L B 0.0000
493 E B -1.0845
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 -0.7104
500 P B 0.0000
501 G B -1.3169
502 N B -2.0145
503 G B -2.0498
504 D B -2.3134
505 T B -1.0796
506 S B -0.7129
507 Y B -1.3313
508 N B -2.1677
509 Q B -2.8848
510 K B -3.1600
511 F B 0.0000
512 K B -3.1989
513 G B -2.4391
514 K B -2.4332
515 A B 0.0000
516 T B -0.9869
517 L B 0.0000
518 T B -0.4935
519 V B -0.7131
520 D B -1.9298
521 K B -2.3072
522 S B -1.3904
523 S B -1.2328
524 S B -1.2196
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4702
528 M B 0.0000
529 Q B -1.5474
530 L B 0.0000
531 S B -1.2439
532 S B -1.0110
533 L B 0.0000
534 T B -1.3506
535 S B -1.5831
536 E B -2.1216
537 D B -1.2706
538 S B -0.8596
539 A B 0.0000
540 V B 0.2272
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 0.0714
553 E B 0.0000
554 V B 0.0000
555 I B -0.4825
556 R B -1.8376
557 R B -2.1217
558 W B -0.5632
559 W B 0.2925
560 G B 0.0000
561 T B 0.0000
562 G B 0.0000
563 T B -0.2690
564 T B -0.2904
565 V B 0.0000
566 T B -0.1846
567 V B 0.0000
568 S B -0.7240
569 G B 0.0000
570 P B -0.5869
571 S B -0.3785
572 V B 0.7917
573 F B 1.9160
574 P B 0.9439
575 L B 0.8628
576 A B -0.4574
577 P B 0.0000
578 S B -0.2226
579 S B 0.0000
580 K B -1.2778
581 S B 0.0000
582 T B 0.0000
583 S B -1.4790
584 G B -1.1242
585 G B -0.7766
586 T B -0.3841
587 A B -0.2700
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 -0.1866
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.0747
600 P B -1.0255
601 V B -0.8403
602 T B -0.7555
603 V B -0.4223
604 S B -0.4838
605 W B 0.0000
606 N B -0.7041
607 S B -0.6963
608 G B -0.5996
609 A B -0.2581
610 L B -0.0035
611 T B -0.1921
612 S B -0.2107
613 G B -0.3360
614 V B 0.1080
615 H B -0.2841
616 T B -0.0089
617 F B 0.0000
618 P B -0.4508
619 A B 0.0669
620 V B 0.4715
621 L B 1.3870
622 Q B 0.2777
623 S B 0.0408
624 S B -0.1077
625 G B 0.4525
626 L B 0.6315
627 Y B 0.5456
628 S B 0.1192
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 -0.2100
635 V B 0.0000
636 P B -0.4093
637 S B -0.6249
638 S B -0.7735
639 S B -0.8283
640 L B -1.3897
641 G B -1.7089
642 T B -0.9640
643 Q B -1.4328
644 T B -1.1997
645 Y B 0.0000
646 I B -1.2923
647 C B 0.0000
648 N B -1.5518
649 V B 0.0000
650 N B -2.0277
651 H B 0.0000
652 K B -2.8286
653 P B -1.5371
654 S B -1.3080
655 N B -2.4769
656 T B -1.7204
657 K B -2.5027
658 V B -1.1292
659 D B -2.5196
660 K B -2.2021
661 K B -2.4965
662 A B 0.0000
663 E B -2.8986
664 P B -2.3728
665 K B -2.4357
666 S B -1.3878
667 C B -0.4734
668 D B -1.7277
669 K B -2.6813
670 T B -1.8471
671 H B -1.4643
672 T B -0.5086
673 C B 0.4223
674 P B 0.1542
675 P B 0.1797
676 C B 0.3239
677 P B -0.4104
678 A B -0.5498
679 P B -0.6917
680 E B -0.8308
681 L B 1.3085
682 L B 1.2558
683 G B 0.1678
684 G B -0.2251
685 P B 0.0000
686 S B -0.2137
687 V B 0.0000
688 F B 1.2641
689 L B 0.8865
690 F B 1.1285
691 P B -0.1877
692 P B 0.0000
693 K B -2.1868
694 P B -1.2761
695 K B -1.2533
696 D B 0.0000
697 T B 0.0000
698 L B -0.3287
699 M B 0.4554
700 I B 1.3936
701 S B -0.0297
702 R B -1.6261
703 T B -0.8325
704 P B 0.0000
705 E B -0.8635
706 V B 0.0000
707 T B 0.5188
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.8851
712 D B -2.3173
713 V B 0.0000
714 S B -1.1752
715 H B -1.3800
716 E B -1.0387
717 D B 0.0000
718 P B -1.8210
719 E B -2.4257
720 V B -1.6120
721 K B -2.0307
722 F B -1.1280
723 N B -1.2479
724 W B 0.0000
725 Y B -0.7426
726 V B -0.7651
727 D B -1.5724
728 G B -0.6747
729 V B 0.6331
730 E B -1.1588
731 V B -0.7657
732 H B -1.9869
733 N B -2.2024
734 A B -1.6729
735 K B -2.3811
736 T B -1.7981
737 K B -2.4589
738 P B -2.4912
739 R B -3.6334
740 E B -3.8737
741 E B -3.7272
742 Q B -2.4272
743 Y B -0.3384
744 N B -1.4436
745 S B -1.3569
746 T B -2.1586
747 Y B -2.7976
748 R B -2.8124
749 V B 0.0000
750 V B -0.9322
751 S B 0.0000
752 V B -0.7205
753 L B 0.0000
754 T B -0.5215
755 V B 0.0000
756 L B 0.4422
757 H B -0.2642
758 Q B -1.3725
759 D B -1.2842
760 W B 0.0000
761 L B -0.8749
762 N B -2.1519
763 G B -2.1744
764 K B -2.2195
765 E B -2.3678
766 Y B 0.0000
767 K B -1.7880
768 C B 0.0000
769 K B -1.5659
770 V B 0.0000
771 S B -1.2326
772 N B 0.0000
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1314 R D -2.7922

 

Laboratory of Theory of Biopolymers 2015