Project name: 2956ae4608b691c

Status: done

submitted: 2017-12-06 11:49:06, status changed: 2017-12-06 12:26:59
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
-4.1554
Maximal score value
1.9205
Average score
-0.7667
Total score value
-1007.4827

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 -0.7996
2 A A 0.2395
3 Y A 0.7953
4 L A 0.0000
5 Q A -0.7219
6 Q A -0.7986
7 S A -1.1038
8 G A -1.0484
9 A A -0.9593
10 E A -1.8031
11 L A -0.6989
12 V A -1.0519
13 R A -1.9889
14 P A -1.6570
15 G A -1.2400
16 A A -0.9029
17 S A -1.2038
18 V A 0.0000
19 K A -2.1308
20 M A 0.0000
21 S A -0.8168
22 C A 0.0000
23 K A -1.1101
24 A A -0.1939
25 S A -0.0536
26 G A 0.0257
27 Y A 1.0200
28 T A 0.2689
29 F A 0.0000
30 T A -0.6138
31 S A 0.1271
32 Y A 0.2147
33 N A -0.5416
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 -0.9229
40 T A -1.4490
41 P A -1.6752
42 R A -2.5311
43 Q A -2.3401
44 G A -1.1790
45 L A 0.0000
46 E A 0.0000
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.4187
51 I A 0.0000
52 Y A -0.8405
53 P A 0.0000
54 G A -1.4530
55 N A -1.9970
56 G A -1.9958
57 D A -2.2745
58 T A -1.0792
59 S A -0.7387
60 Y A -1.3764
61 N A 0.0000
62 Q A -2.6516
63 K A -2.5617
64 F A 0.0000
65 K A -3.0979
66 G A -2.5255
67 K A -2.9174
68 A A 0.0000
69 T A -1.0464
70 L A 0.0000
71 T A -0.6555
72 V A -1.0566
73 D A -1.7705
74 K A -2.2081
75 S A -1.3266
76 S A -1.1860
77 S A -1.2080
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4962
81 M A 0.0000
82 Q A -1.4999
83 L A 0.0000
84 S A -1.3056
85 S A -1.1042
86 L A 0.0000
87 T A -1.3843
88 S A -1.6072
89 E A -2.1176
90 D A -1.2940
91 S A 0.0000
92 A A 0.0000
93 V A 0.1735
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 0.1172
103 L A 1.0763
104 L A 0.4430
105 L A 0.0000
106 E A 0.0000
107 V A 1.1233
108 I A 0.4922
109 R A -0.8292
110 R A -1.4991
111 W A -0.4449
112 W A 0.0000
113 G A 0.0000
114 T A -0.2413
115 G A -0.2917
116 T A 0.0000
117 T A -0.3426
118 V A 0.0000
119 T A -0.9785
120 V A 0.0000
121 S A -0.7633
122 G A -1.2471
123 P A -0.9554
124 S A -0.4097
125 V A -0.6088
126 F A -0.4984
127 P A -1.1698
128 L A 0.0000
129 A A 0.0000
130 P A 0.0000
131 S A -1.3582
132 S A -1.3777
133 K A -2.0388
134 S A -1.3747
135 T A -1.1097
136 S A -0.9071
137 G A -0.8519
138 G A -0.8806
139 T A -0.7651
140 A A -0.5335
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 -0.9641
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.8046
153 P A -1.4009
154 V A -1.0755
155 T A -0.6905
156 V A -0.2147
157 S A -0.3913
158 W A 0.0000
159 N A -0.7362
160 S A -0.7179
161 G A -0.6114
162 A A -0.2819
163 L A -0.0123
164 T A -0.1987
165 S A -0.1939
166 G A -0.2498
167 V A 0.1541
168 H A -0.1319
169 T A 0.0509
170 F A 0.0000
171 P A -0.5976
172 A A -0.2505
173 V A -0.1527
174 L A 0.2661
175 Q A -0.1186
176 S A -0.2359
177 S A -0.4517
178 G A -0.5503
179 L A -0.2995
180 Y A 0.0000
181 S A -0.2631
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 -0.1384
188 V A 0.0000
189 P A -0.4906
190 S A -0.6398
191 S A -0.4917
192 S A -0.5539
193 L A -0.7118
194 G A -0.9353
195 T A -0.6835
196 Q A -1.1319
197 T A -1.0274
198 Y A 0.0000
199 I A -1.3905
200 C A 0.0000
201 N A -1.6365
202 V A 0.0000
203 N A -2.0335
204 H A 0.0000
205 K A -2.8835
206 P A -2.0259
207 S A -1.5526
208 N A -2.5189
209 T A -2.0179
210 K A -2.6855
211 V A -1.6595
212 D A -2.7730
213 K A -2.4026
214 K A -2.5425
215 A A 0.0000
216 E A -2.9411
217 P A -2.0562
218 K A -2.8454
219 S A -1.9492
220 C A -1.2246
221 D A -2.7521
222 K A -3.1760
223 T A -2.0534
224 H A -2.3022
225 T A -1.3772
226 C A 0.0046
227 P A -0.2581
228 P A 0.0540
229 C A 0.4814
230 P A -0.1683
231 A A -0.9975
232 P A -1.0791
233 E A -1.3093
234 L A 1.2569
235 L A 1.4986
236 G A 0.2279
237 G A -0.1746
238 P A 0.0000
239 S A 0.1358
240 V A 0.0000
241 F A 1.3753
242 L A 1.1067
243 F A 1.2939
244 P A -0.0124
245 P A 0.0000
246 K A -2.2649
247 P A -1.4189
248 K A -1.1910
249 D A -1.3697
250 T A 0.0000
251 L A 0.0000
252 M A 0.2249
253 I A 1.2313
254 S A -0.1952
255 R A -1.7476
256 T A -0.9581
257 P A 0.0000
258 E A -1.2830
259 V A 0.0000
260 T A 0.4522
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.7567
265 D A -1.1642
266 V A 0.0000
267 S A -1.7136
268 H A -2.0093
269 E A -2.8466
270 D A -2.3271
271 P A -2.4425
272 E A -2.8907
273 V A -1.8708
274 K A -1.9757
275 F A -1.1546
276 N A -1.2024
277 W A 0.0000
278 Y A -1.1197
279 V A -0.9821
280 D A -2.1360
281 G A -0.9513
282 V A 0.3862
283 E A -1.3546
284 V A -0.7359
285 H A -1.9705
286 N A -2.1908
287 A A -1.6648
288 K A -2.4379
289 T A -1.8625
290 K A -2.4149
291 P A -2.3415
292 R A -3.7258
293 E A -4.1554
294 E A -3.5225
295 Q A -2.1379
296 Y A -0.0179
297 N A -1.1836
298 S A -1.1175
299 T A -1.7285
300 Y A -2.7876
301 R A -3.1457
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 -0.7712
308 V A 0.0000
309 L A -0.0835
310 H A -0.6943
311 Q A -1.6229
312 D A -1.7451
313 W A 0.0000
314 L A -1.1334
315 N A -2.1198
316 G A -1.9827
317 K A -2.1797
318 E A -2.1905
319 Y A 0.0000
320 K A -1.5458
321 C A 0.0000
322 K A -1.3970
323 V A 0.0000
324 S A -1.2980
325 N A 0.0000
326 K A -2.2836
327 A A -1.5586
328 L A -0.5187
329 P A -0.5885
330 A A -0.4673
331 P A -0.7064
332 I A -0.4079
333 E A -1.3976
334 K A -0.9746
335 T A -0.8568
336 I A -0.1474
337 S A -0.9904
338 K A 0.0000
339 A A -0.9498
340 K A -2.1884
341 G A -1.9032
342 Q A -2.0841
343 P A -2.2280
344 R A -2.8600
345 E A -2.8833
346 P A 0.0000
347 Q A -1.2761
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4433
353 P A -0.9119
354 S A -1.5527
355 R A -2.7395
356 D A -2.7754
357 E A 0.0000
358 L A -1.7021
359 T A -1.4260
360 K A -1.9679
361 N A -2.3237
362 Q A -2.2571
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 -0.6244
371 G A -1.2654
372 F A 0.0000
373 Y A -1.2540
374 P A 0.0000
375 S A -0.3685
376 D A -1.0292
377 I A 0.0000
378 A A -0.5012
379 V A -0.2194
380 E A -0.8894
381 W A 0.0000
382 E A -1.5966
383 S A 0.0000
384 N A -1.8388
385 G A -1.8960
386 Q A -2.3451
387 P A -2.0334
388 E A -1.9770
389 N A -2.3207
390 N A -2.0277
391 Y A -1.1527
392 K A -0.9342
393 T A -0.2604
394 T A 0.0000
395 P A -0.1837
396 P A -0.0161
397 V A 0.0000
398 L A 0.4058
399 D A -0.7656
400 S A -1.2659
401 D A -1.9198
402 G A -1.0448
403 S A 0.0000
404 F A -0.0740
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 -1.0934
412 V A 0.0000
413 D A -2.5142
414 K A -2.4467
415 S A -2.1763
416 R A -1.8932
417 W A 0.0000
418 Q A -2.5286
419 Q A -2.3143
420 G A -1.5045
421 N A -0.7896
422 V A 0.7695
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 -1.2723
431 A A -1.8284
432 L A -1.5955
433 H A -1.8239
434 N A -1.7389
435 H A -1.2839
436 Y A -0.4138
437 T A -0.7092
438 Q A -1.0848
439 K A -0.9501
440 S A -0.3120
441 L A 0.0000
442 S A 0.0492
443 L A -0.5493
444 S A -0.7615
445 P A -0.9908
446 G A -1.5497
447 K A -2.5197
448 Q B -1.0610
449 A B -0.3576
450 Y B 0.2118
451 L B -0.4095
452 Q B -1.2683
453 Q B -0.9518
454 S B -1.1361
455 G B -0.9391
456 A B -0.5597
457 E B -1.0310
458 L B -0.0681
459 V B -0.6285
460 R B -1.6679
461 P B -1.6086
462 G B -1.2023
463 A B -0.9059
464 S B -1.1956
465 V B 0.0000
466 K B -2.0903
467 M B 0.0000
468 S B -0.8476
469 C B 0.0000
470 K B -1.0450
471 A B 0.0000
472 S B -0.3402
473 G B -0.4783
474 Y B -0.1284
475 T B -0.2289
476 F B 0.0000
477 T B -0.7828
478 S B -0.3697
479 Y B 0.0000
480 N B -0.4718
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 -0.8930
487 T B -1.5100
488 P B -1.7683
489 R B -2.5949
490 Q B -2.3460
491 G B -1.2420
492 L B -0.6690
493 E B -0.9220
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 -0.9993
500 P B 0.0000
501 G B -1.3818
502 N B -2.0886
503 G B -2.1413
504 D B -2.4103
505 T B -1.1548
506 S B -0.7403
507 Y B -1.3361
508 N B -2.1643
509 Q B -2.8845
510 K B -3.1775
511 F B 0.0000
512 K B -3.2370
513 G B -2.5069
514 K B -2.5672
515 A B 0.0000
516 T B -1.0200
517 L B 0.0000
518 T B -0.5293
519 V B -0.7464
520 D B -1.8986
521 K B -2.2419
522 S B -1.3601
523 S B -1.2038
524 S B -1.1735
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4678
528 M B 0.0000
529 Q B -1.5719
530 L B 0.0000
531 S B -1.2852
532 S B -1.0314
533 L B 0.0000
534 T B -1.3684
535 S B -1.5940
536 E B -2.1313
537 D B -1.2822
538 S B -0.8607
539 A B 0.0000
540 V B 0.2488
541 Y B 0.0000
542 F B 0.0000
543 C B 0.0000
544 G B 0.0000
545 T B -0.0162
546 V B 0.0000
547 G B -0.4387
548 G B 0.1731
549 P B 0.5203
550 L B 1.5883
551 L B 1.3707
552 L B 1.6393
553 E B 0.0882
554 V B 1.8455
555 I B 1.7220
556 R B -0.6815
557 R B -0.2387
558 W B 0.0718
559 W B 0.1581
560 G B 0.0000
561 T B -0.1950
562 G B -0.3047
563 T B -0.3954
564 T B -0.3604
565 V B 0.0000
566 T B -0.1797
567 V B 0.0000
568 S B -0.7115
569 G B 0.0000
570 P B -0.5803
571 S B -0.3721
572 V B 0.8031
573 F B 1.9205
574 P B 0.9437
575 L B 0.8474
576 A B -0.4880
577 P B 0.0000
578 S B -0.2801
579 S B -1.1813
580 K B -1.4556
581 S B -1.4711
582 T B 0.0000
583 S B -1.3961
584 G B -1.0460
585 G B -0.7693
586 T B -0.3881
587 A B -0.2750
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 -0.1990
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.0653
600 P B -1.0240
601 V B -0.8451
602 T B -0.7615
603 V B -0.4394
604 S B -0.4880
605 W B 0.0000
606 N B -0.7516
607 S B -0.7155
608 G B -0.6140
609 A B -0.2735
610 L B 0.0030
611 T B -0.1724
612 S B -0.1752
613 G B -0.2567
614 V B 0.1768
615 H B -0.2236
616 T B 0.0113
617 F B 0.0000
618 P B -0.4205
619 A B 0.0950
620 V B 0.5155
621 L B 1.3744
622 Q B 0.2682
623 S B 0.0372
624 S B -0.1099
625 G B 0.4510
626 L B 0.6145
627 Y B 0.5122
628 S B 0.1051
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 -0.1649
635 V B 0.0000
636 P B -0.4103
637 S B -0.6275
638 S B -0.7592
639 S B -0.7941
640 L B -1.3186
641 G B -1.6428
642 T B -0.9088
643 Q B -1.3015
644 T B -1.1309
645 Y B 0.0000
646 I B -1.3710
647 C B 0.0000
648 N B -1.6621
649 V B 0.0000
650 N B -2.0902
651 H B 0.0000
652 K B -2.8320
653 P B -1.5389
654 S B -1.3136
655 N B -2.4827
656 T B -1.7718
657 K B -2.6047
658 V B -1.3642
659 D B -2.7406
660 K B -2.4740
661 K B -2.6410
662 A B 0.0000
663 E B -2.7388
664 P B -2.2767
665 K B -2.3803
666 S B -1.3609
667 C B -0.4685
668 D B -1.7105
669 K B -2.6670
670 T B -1.8295
671 H B -1.4320
672 T B -0.4984
673 C B 0.4268
674 P B 0.1577
675 P B 0.1792
676 C B 0.3239
677 P B -0.4134
678 A B -0.5537
679 P B -0.6943
680 E B -0.8339
681 L B 1.3080
682 L B 1.2546
683 G B 0.1679
684 G B -0.2326
685 P B 0.0000
686 S B -0.1843
687 V B 0.0000
688 F B 1.2370
689 L B 0.8210
690 F B 1.0000
691 P B -0.2792
692 P B 0.0000
693 K B -2.2554
694 P B -1.4295
695 K B -1.3009
696 D B 0.0000
697 T B 0.0000
698 L B -0.3803
699 M B 0.5196
700 I B 1.4195
701 S B -0.0147
702 R B -1.6072
703 T B -0.8403
704 P B 0.0000
705 E B -0.8870
706 V B 0.0000
707 T B 0.4440
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.8354
712 D B -2.2664
713 V B 0.0000
714 S B -1.1800
715 H B -1.3906
716 E B -1.0685
717 D B 0.0000
718 P B -1.8303
719 E B -2.4454
720 V B -1.6484
721 K B -2.0493
722 F B -1.1493
723 N B -1.1099
724 W B 0.0000
725 Y B -0.4223
726 V B -0.5875
727 D B -1.4476
728 G B -0.4790
729 V B 1.0131
730 E B -0.3927
731 V B -0.4713
732 H B -1.8574
733 N B -2.1420
734 A B -1.6882
735 K B -2.4522
736 T B -1.9558
737 K B -2.7220
738 P B -2.6198
739 R B -3.6831
740 E B -3.8758
741 E B -3.6697
742 Q B -2.3269
743 Y B -0.3000
744 N B -1.4175
745 S B -1.3337
746 T B -2.1096
747 Y B -2.7460
748 R B -2.7739
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B -0.7851
753 L B 0.0000
754 T B -0.5469
755 V B 0.0000
756 L B 0.3067
757 H B -0.3380
758 Q B -1.4551
759 D B -1.4202
760 W B 0.0000
761 L B -1.0291
762 N B -2.2112
763 G B -2.1859
764 K B -2.2512
765 E B -2.3999
766 Y B 0.0000
767 K B -1.6765
768 C B 0.0000
769 K B -1.5578
770 V B 0.0000
771 S B -1.2538
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Laboratory of Theory of Biopolymers 2015