Project name: 8c138769c2febfa

Status: done

submitted: 2017-12-06 11:47:14, status changed: 2017-12-06 13:07:29
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
-4.1728
Maximal score value
2.0007
Average score
-0.7891
Total score value
-1036.916

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 -1.0032
2 A A -0.1307
3 Y A 0.5380
4 L A 0.0000
5 Q A -0.7342
6 Q A -0.7921
7 S A -1.0977
8 G A -1.0468
9 A A -0.9441
10 E A -1.7801
11 L A -0.6522
12 V A -1.0275
13 R A -1.9765
14 P A -1.6490
15 G A -1.2316
16 A A -0.8842
17 S A -1.1641
18 V A 0.0000
19 K A -2.0922
20 M A 0.0000
21 S A -0.7908
22 C A 0.0000
23 K A -1.1336
24 A A 0.0000
25 S A -0.4421
26 G A -0.5350
27 Y A -0.0711
28 T A -0.2838
29 F A 0.0000
30 T A -0.8377
31 S A -0.1672
32 Y A 0.1510
33 N A -0.3798
34 M A 0.0000
35 H A -0.0740
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.9969
40 T A -1.4787
41 P A -1.6930
42 R A -2.5761
43 Q A -2.4218
44 G A -1.4796
45 L A 0.0000
46 E A -0.8609
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A -0.4986
51 I A 0.0000
52 Y A -0.8786
53 P A 0.0000
54 G A -1.6235
55 N A -2.0689
56 G A -2.0533
57 D A -2.2891
58 T A -1.0779
59 S A -0.7721
60 Y A -1.5776
61 N A -2.2941
62 Q A -3.0093
63 K A -3.1881
64 F A 0.0000
65 K A -3.3096
66 G A -2.6498
67 K A -3.0096
68 A A 0.0000
69 T A -1.0231
70 L A 0.0000
71 T A -0.6611
72 V A -1.1193
73 D A -1.9072
74 K A -2.3685
75 S A -1.4039
76 S A -1.2562
77 S A -1.3866
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4587
81 M A 0.0000
82 Q A -1.4326
83 L A 0.0000
84 S A -1.2584
85 S A -1.0862
86 L A 0.0000
87 T A -1.3806
88 S A -1.6141
89 E A -2.1189
90 D A -1.2879
91 S A 0.0000
92 A A 0.0000
93 V A 0.2200
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 0.2875
100 G A 0.0121
101 G A -0.0386
102 P A 0.3884
103 L A 1.7281
104 L A 2.0007
105 L A 0.8810
106 E A -0.6677
107 V A 0.0983
108 I A 0.0000
109 R A -0.1518
110 R A 0.0000
111 W A 0.3480
112 W A 0.0000
113 G A 0.0000
114 T A -0.2425
115 G A -0.2775
116 T A 0.0000
117 T A -0.3172
118 V A 0.0000
119 T A -0.9528
120 V A 0.0000
121 S A -0.7540
122 G A -1.2025
123 P A -0.9043
124 S A -0.3603
125 V A -0.5634
126 F A -0.4836
127 P A -1.1713
128 L A 0.0000
129 A A -1.1789
130 P A 0.0000
131 S A -1.2937
132 S A -1.2823
133 K A -1.8975
134 S A -1.2781
135 T A -1.0574
136 S A -0.8786
137 G A -0.8472
138 G A -0.8713
139 T A -0.7302
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 -0.8977
149 Y A 0.0000
150 F A 0.0000
151 P A 0.0000
152 E A -1.7615
153 P A -1.3769
154 V A -1.0588
155 T A -0.6830
156 V A -0.2131
157 S A -0.3966
158 W A 0.0000
159 N A -0.7486
160 S A -0.7241
161 G A -0.6142
162 A A -0.2827
163 L A -0.0153
164 T A -0.1978
165 S A -0.1922
166 G A -0.2419
167 V A 0.1615
168 H A -0.1123
169 T A 0.0499
170 F A 0.0000
171 P A -0.6285
172 A A -0.3039
173 V A -0.2456
174 L A -0.0684
175 Q A -0.2794
176 S A -0.3279
177 S A -0.5240
178 G A -0.6708
179 L A -0.4071
180 Y A 0.0000
181 S A -0.3076
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 -0.1613
188 V A 0.0000
189 P A -0.4853
190 S A -0.6147
191 S A -0.4894
192 S A -0.5510
193 L A -0.7087
194 G A -0.9326
195 T A -0.6801
196 Q A -1.1258
197 T A -1.0342
198 Y A 0.0000
199 I A -1.4109
200 C A 0.0000
201 N A -1.6430
202 V A 0.0000
203 N A -2.0217
204 H A 0.0000
205 K A -2.8695
206 P A -1.9959
207 S A -1.5323
208 N A -2.5107
209 T A -2.0069
210 K A -2.6746
211 V A -1.6364
212 D A -2.7629
213 K A -2.3843
214 K A -2.5658
215 A A 0.0000
216 E A -2.9428
217 P A -2.0500
218 K A -2.8681
219 S A -2.0061
220 C A -1.3105
221 D A -2.9292
222 K A -3.2677
223 T A -2.1150
224 H A -2.3782
225 T A -1.4350
226 C A -0.0157
227 P A -0.2710
228 P A 0.0529
229 C A 0.4881
230 P A -0.1588
231 A A -0.9804
232 P A -1.0157
233 E A -1.2620
234 L A 1.2883
235 L A 1.5355
236 G A 0.2519
237 G A -0.1399
238 P A 0.0000
239 S A 0.1623
240 V A 0.0000
241 F A 1.3344
242 L A 1.0611
243 F A 1.1087
244 P A -0.1956
245 P A 0.0000
246 K A -2.3523
247 P A -1.4254
248 K A -1.2497
249 D A 0.0000
250 T A 0.0000
251 L A -0.3468
252 M A 0.3049
253 I A 1.2890
254 S A -0.1587
255 R A -1.7471
256 T A -1.0294
257 P A 0.0000
258 E A -1.7002
259 V A 0.0000
260 T A 0.3635
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.6432
265 D A -0.9282
266 V A 0.0000
267 S A -1.6566
268 H A -1.9983
269 E A -2.8730
270 D A -2.3752
271 P A -2.4243
272 E A -2.9170
273 V A -1.8713
274 K A -1.9866
275 F A -1.1769
276 N A -1.2275
277 W A 0.0000
278 Y A -1.1389
279 V A -1.0175
280 D A -2.2387
281 G A -1.0180
282 V A 0.3487
283 E A -1.3719
284 V A -0.7390
285 H A -1.9731
286 N A -2.1694
287 A A -1.6161
288 K A -2.4802
289 T A -2.0179
290 K A -2.7741
291 P A -2.5050
292 R A -3.7448
293 E A -4.1728
294 E A -3.5503
295 Q A -2.2052
296 Y A -0.0786
297 N A -1.1822
298 S A -1.1100
299 T A -1.6655
300 Y A -2.7139
301 R A -3.0778
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.9576
306 L A 0.0000
307 T A -0.9255
308 V A 0.0000
309 L A -0.1910
310 H A -0.6999
311 Q A -1.6245
312 D A -1.7428
313 W A 0.0000
314 L A -1.1276
315 N A -2.1262
316 G A -2.0128
317 K A -2.2695
318 E A -2.1817
319 Y A 0.0000
320 K A -1.5542
321 C A 0.0000
322 K A -1.4635
323 V A 0.0000
324 S A -1.3290
325 N A 0.0000
326 K A -2.2930
327 A A -1.5666
328 L A -0.5203
329 P A -0.5833
330 A A -0.4726
331 P A -0.7359
332 I A -0.4506
333 E A -1.4683
334 K A -1.0050
335 T A -0.8597
336 I A -0.1494
337 S A -1.0079
338 K A 0.0000
339 A A -0.9565
340 K A -2.1854
341 G A -1.7777
342 Q A -1.8486
343 P A -1.7618
344 R A -1.9037
345 E A -2.4307
346 P A 0.0000
347 Q A -1.1205
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.4607
353 P A -0.9373
354 S A -1.5410
355 R A -2.7334
356 D A -2.7403
357 E A 0.0000
358 L A -1.7003
359 T A -1.4586
360 K A -2.0305
361 N A -2.3830
362 Q A -2.3422
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 -0.4876
371 G A -1.0077
372 F A 0.0000
373 Y A -0.9188
374 P A 0.0000
375 S A -0.2866
376 D A -1.1030
377 I A 0.0000
378 A A -0.6428
379 V A 0.0000
380 E A -1.0791
381 W A 0.0000
382 E A -1.5848
383 S A 0.0000
384 N A -1.8363
385 G A -1.8886
386 Q A -2.3354
387 P A -2.0341
388 E A -1.9844
389 N A -2.3371
390 N A -2.0535
391 Y A -1.2161
392 K A -1.0261
393 T A -0.3362
394 T A 0.0000
395 P A -0.1426
396 P A 0.0623
397 V A 0.3818
398 L A 0.5527
399 D A -0.6304
400 S A -1.1836
401 D A -1.8585
402 G A -0.8184
403 S A 0.0000
404 F A 0.1273
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 -1.1297
412 V A 0.0000
413 D A -2.5112
414 K A -2.3567
415 S A -1.9894
416 R A -1.7413
417 W A 0.0000
418 Q A -2.0647
419 Q A -2.0837
420 G A -1.3784
421 N A -0.7353
422 V A 0.7415
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 -1.2187
431 A A -1.6004
432 L A -1.5024
433 H A -1.8513
434 N A -1.7472
435 H A -1.2980
436 Y A -0.4545
437 T A -0.7484
438 Q A -1.1255
439 K A -1.0045
440 S A -0.3349
441 L A 0.0000
442 S A 0.0496
443 L A -0.5642
444 S A -0.7683
445 P A -1.0261
446 G A -1.5152
447 K A -2.4402
448 Q B -0.9873
449 A B -0.2155
450 Y B 0.1004
451 L B 0.0000
452 Q B -1.4047
453 Q B -1.0194
454 S B -1.1533
455 G B -0.9478
456 A B -0.5667
457 E B -1.0434
458 L B -0.0423
459 V B -0.6120
460 R B -1.6466
461 P B -1.5540
462 G B -1.1689
463 A B -0.8719
464 S B -1.0883
465 V B 0.0000
466 K B -2.0594
467 M B 0.0000
468 S B -0.8730
469 C B 0.0000
470 K B -1.1317
471 A B 0.0000
472 S B -0.3727
473 G B -0.5050
474 Y B -0.0968
475 T B -0.1706
476 F B -0.3094
477 T B -0.5721
478 S B -0.3455
479 Y B 0.0000
480 N B -0.5890
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 -0.9195
487 T B -1.4734
488 P B -1.7218
489 R B -2.5838
490 Q B -2.3938
491 G B -1.3637
492 L B -0.7974
493 E B -1.1594
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 -0.7305
500 P B 0.0000
501 G B -1.1821
502 N B -2.0035
503 G B -2.0395
504 D B -2.3280
505 T B -1.0968
506 S B -0.7593
507 Y B -1.4308
508 N B -2.3933
509 Q B -2.9865
510 K B -3.1942
511 F B 0.0000
512 K B -3.1610
513 G B -2.2843
514 K B -2.0272
515 A B 0.0000
516 T B -0.8794
517 L B 0.0000
518 T B -0.4777
519 V B -0.6364
520 D B -1.7879
521 K B -2.0126
522 S B -1.2372
523 S B -1.1118
524 S B -1.0171
525 T B 0.0000
526 A B 0.0000
527 Y B -0.4602
528 M B 0.0000
529 Q B -1.4041
530 L B 0.0000
531 S B -1.0224
532 S B -0.8028
533 L B 0.0000
534 T B -1.2373
535 S B -1.4989
536 E B -1.9958
537 D B 0.0000
538 S B -0.7229
539 A B 0.0000
540 V B 0.2954
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 -0.9515
554 V B -0.0934
555 I B -1.0370
556 R B -2.6074
557 R B -2.6560
558 W B 0.0000
559 W B -0.1180
560 G B 0.0000
561 T B -0.0302
562 G B -0.2680
563 T B -0.4581
564 T B -0.3695
565 V B 0.0000
566 T B -0.1802
567 V B 0.0000
568 S B -0.6570
569 G B 0.0000
570 P B -0.5419
571 S B -0.3706
572 V B 0.7996
573 F B 1.9173
574 P B 0.9329
575 L B 0.8384
576 A B -0.4596
577 P B 0.0000
578 S B -0.2381
579 S B 0.0000
580 K B -1.3029
581 S B 0.0000
582 T B 0.0000
583 S B -1.3368
584 G B -1.0000
585 G B -0.7125
586 T B -0.3810
587 A B -0.2633
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 -0.2084
596 Y B 0.0000
597 F B 0.0000
598 P B 0.0000
599 E B -1.0549
600 P B -1.0003
601 V B -0.8002
602 T B -0.7115
603 V B -0.3928
604 S B -0.4809
605 W B 0.0000
606 N B -0.7825
607 S B -0.7346
608 G B -0.6261
609 A B -0.2868
610 L B -0.0088
611 T B -0.1765
612 S B -0.1726
613 G B -0.2270
614 V B 0.1765
615 H B -0.1863
616 T B 0.0095
617 F B 0.0000
618 P B -0.4352
619 A B 0.0724
620 V B 0.4741
621 L B 1.2998
622 Q B 0.2404
623 S B 0.0162
624 S B -0.1232
625 G B 0.4290
626 L B 0.5940
627 Y B 0.4873
628 S B 0.0971
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 -0.3979
637 S B -0.6203
638 S B -0.7713
639 S B 0.0000
640 L B -1.3836
641 G B -1.7158
642 T B -0.9622
643 Q B -1.4273
644 T B -1.2187
645 Y B 0.0000
646 I B -1.3806
647 C B 0.0000
648 N B -1.5927
649 V B 0.0000
650 N B -1.9169
651 H B 0.0000
652 K B -2.7894
653 P B -1.5173
654 S B -1.2956
655 N B -2.4546
656 T B -1.6993
657 K B -2.4798
658 V B -1.1947
659 D B -2.6272
660 K B -2.3981
661 K B -2.6079
662 A B 0.0000
663 E B -2.8427
664 P B -2.2219
665 K B -2.1542
666 S B -1.2638
667 C B -0.4000
668 D B -1.7064
669 K B -2.6689
670 T B -1.8455
671 H B -1.5061
672 T B -0.5330
673 C B 0.4104
674 P B 0.1481
675 P B 0.1792
676 C B 0.3239
677 P B -0.4095
678 A B -0.5483
679 P B -0.6909
680 E B -0.8304
681 L B 1.3212
682 L B 1.2784
683 G B 0.1791
684 G B -0.2479
685 P B 0.0000
686 S B -0.2192
687 V B 0.0000
688 F B 1.2106
689 L B 0.8028
690 F B 1.0606
691 P B -0.2365
692 P B 0.0000
693 K B -2.2646
694 P B -1.3946
695 K B -1.3051
696 D B -1.4336
697 T B 0.0000
698 L B -0.4193
699 M B 0.4484
700 I B 1.3939
701 S B -0.0302
702 R B -1.6298
703 T B -0.8529
704 P B 0.0000
705 E B -0.8943
706 V B 0.0000
707 T B 0.4663
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.9264
712 D B -2.3226
713 V B 0.0000
714 S B -1.2942
715 H B -1.4577
716 E B -1.1968
717 D B -1.3907
718 P B -1.9771
719 E B -2.5551
720 V B -1.7310
721 K B -2.0850
722 F B -1.1569
723 N B -1.2782
724 W B 0.0000
725 Y B -1.0225
726 V B -1.1829
727 D B -2.3975
728 G B -1.0996
729 V B 0.3749
730 E B -1.3023
731 V B -0.7725
732 H B -1.9907
733 N B -2.2032
734 A B -1.6669
735 K B -2.4147
736 T B -1.8739
737 K B -2.5809
738 P B -2.5566
739 R B -3.6765
740 E B -3.9012
741 E B -3.7082
742 Q B -2.3805
743 Y B -0.3118
744 N B -1.4252
745 S B -1.3427
746 T B -2.1515
747 Y B -2.8378
748 R B -2.8878
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B -0.7599
753 L B 0.0000
754 T B -0.5211
755 V B 0.0000
756 L B 0.4697
757 H B -0.2420
758 Q B -1.3403
759 D B -1.2300
760 W B 0.0000
761 L B -0.9366
762 N B -2.1216
763 G B -2.2129
764 K B -2.4121
765 E B -2.6235
766 Y B 0.0000
767 K B -2.0963
768 C B 0.0000
769 K B -1.6581
770 V B 0.0000
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1314 R D -2.9089

 

Laboratory of Theory of Biopolymers 2015