Project name: e844c53628366d8

Status: done

submitted: 2018-03-13 11:08:41, status changed: 2018-03-13 11:31:39
Settings
Chain sequence(s) A: EVQLVQSGAEVKKPGESLKISCKGSGYTFTDYYMHWVRQMPGKGLEWMGPGDRRDGYSRRNWYFDLQVTISADKSISTAYLQWSSLKASDTAMYYCARGHAANYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKAEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
C: DIALTQPASVSGSPGQSITISCGFTFSTYWMSYQQHPGKAPKLMIYDNPPTWTVVVTDDYVSNRFSGSKSGNTASLTISGLQAEDEADYYCAWFDPGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
B: EVQLVQSGAEVKKPGESLKISCKGSGYTFTDYYMHWVRQMPGKGLEWMGPGDRRDGYSRRNWYFDLQVTISADKSISTAYLQWSSLKASDTAMYYCARGHAANYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKAEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
D: DIALTQPASVSGSPGQSITISCGFTFSTYWMSYQQHPGKAPKLMIYDNPPTWTVVVTDDYVSNRFSGSKSGNTASLTISGLQAEDEADYYCAWFDPGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2665
Maximal score value
1.7703
Average score
-0.7414
Total score value
-972.759

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 E A -2.1716
2 V A -1.4212
3 Q A -1.7414
4 L A 0.0000
5 V A -0.4195
6 Q A 0.0000
7 S A -0.7790
8 G A -0.7032
9 A A -0.2902
10 E A -0.8621
11 V A 0.0369
12 K A -1.4165
13 K A -2.4451
14 P A -2.2315
15 G A -2.0123
16 E A -1.9542
17 S A -1.7365
18 L A 0.0000
19 K A -1.9828
20 I A 0.0000
21 S A -0.7008
22 C A 0.0000
23 K A -1.2341
24 G A 0.0000
25 S A -1.2460
26 G A -1.3460
27 Y A -0.8527
28 T A -0.8096
29 F A 0.0000
30 T A -2.1666
31 D A -1.8471
32 Y A -0.5673
33 Y A -0.0146
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.5124
39 Q A -0.9255
40 M A 0.0000
41 P A -1.1447
42 G A -1.5285
43 K A -2.3494
44 G A -1.5923
45 L A -0.8922
46 E A -0.7176
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 P A -0.8666
51 G A 0.0000
52 D A 0.0000
53 R A 0.0000
54 R A -3.2057
55 D A -2.4363
56 G A -1.4028
57 Y A -0.1206
58 S A -1.0037
59 R A -2.5292
60 R A -2.4751
61 N A -0.6531
62 W A 0.9846
63 Y A 1.4712
64 F A 0.0000
65 D A -0.5830
66 L A 1.0527
67 Q A 0.0477
68 V A 0.0000
69 T A -0.5427
70 I A -0.4098
71 S A -0.2984
72 A A -1.0465
73 D A -1.4841
74 K A -1.9559
75 S A -0.3521
76 I A 0.7783
77 S A -0.5064
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5165
81 L A 0.0000
82 Q A -1.1977
83 W A 0.0000
84 S A -1.1076
85 S A -1.4570
86 L A 0.0000
87 K A -2.4634
88 A A -1.3335
89 S A -0.7589
90 D A 0.0000
91 T A -0.2021
92 A A 0.0000
93 M A 0.2214
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.1705
99 G A -0.3448
100 H A -0.7819
101 A A 0.0000
102 A A 0.0000
103 N A 0.0000
104 Y A -0.5482
105 W A 0.0000
106 G A 0.0000
107 Q A -1.5306
108 G A 0.0000
109 T A 0.0000
110 L A 0.3071
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -1.1501
115 S A -1.0453
116 A A -0.7933
117 S A -0.8967
118 T A -1.0476
119 K A -1.8449
120 G A -1.5437
121 P A -0.7111
122 S A -0.0834
123 V A -0.5349
124 F A -0.2520
125 P A -0.8950
126 L A 0.0000
127 A A -1.1326
128 P A 0.0000
129 S A -1.4145
130 S A -1.3366
131 K A -2.0214
132 S A -1.3599
133 T A -1.1002
134 S A -0.9008
135 G A -0.8650
136 G A -0.9258
137 T A -0.7967
138 A A -0.5649
139 A A 0.0000
140 L A 0.0000
141 G A 0.0000
142 C A 0.0000
143 L A 0.0000
144 V A 0.0000
145 K A 0.0000
146 D A -0.3292
147 Y A 0.0000
148 F A 0.0000
149 P A -0.9790
150 E A -1.4502
151 P A -1.1658
152 V A -0.8475
153 T A -0.6106
154 V A -0.1863
155 S A -0.4098
156 W A 0.0000
157 N A -0.7629
158 S A -0.7060
159 G A -0.5942
160 A A -0.2704
161 L A -0.0282
162 T A -0.2008
163 S A -0.1901
164 G A -0.2584
165 V A 0.1462
166 H A 0.0000
167 T A 0.0096
168 F A 0.0000
169 P A -0.2157
170 A A -0.0465
171 V A 0.5103
172 L A 0.9374
173 Q A 0.2748
174 S A -0.1541
175 S A -0.2248
176 G A -0.0236
177 L A -0.0872
178 Y A 0.2883
179 S A 0.0000
180 L A 0.0000
181 S A 0.0000
182 S A 0.0000
183 V A 0.0000
184 V A 0.0000
185 T A -0.1590
186 V A 0.0000
187 P A -0.5504
188 S A -0.6637
189 S A -0.5612
190 S A -0.7022
191 L A -0.8684
192 G A -1.0702
193 T A -0.9006
194 Q A -1.5371
195 T A -1.2524
196 Y A 0.0000
197 I A -1.3191
198 C A 0.0000
199 N A -1.5067
200 V A 0.0000
201 N A -1.7974
202 H A 0.0000
203 K A -2.8687
204 P A -1.9011
205 S A -2.1113
206 N A -2.6743
207 T A -2.1288
208 K A -2.6054
209 V A -1.5610
210 D A -2.4651
211 K A -1.9145
212 K A -2.3761
213 A A 0.0000
214 E A -2.8951
215 P A -1.9976
216 K A -2.4375
217 S A -1.8598
218 C A -1.7084
219 D A -2.8384
220 K A -2.6825
221 T A -1.6076
222 H A -1.8207
223 T A -1.1988
224 C A -0.2127
225 P A -0.4714
226 P A -0.6131
227 C A -0.4419
228 P A -0.8290
229 A A -1.2353
230 P A -1.5126
231 E A -1.8108
232 L A 0.4381
233 L A 0.9795
234 G A -0.0658
235 G A -0.3423
236 P A 0.0000
237 S A 0.0160
238 V A 0.0000
239 F A 1.1677
240 L A 0.9177
241 F A 0.9809
242 P A -0.2942
243 P A 0.0000
244 K A -2.2738
245 P A -1.2284
246 K A -1.0239
247 D A 0.0000
248 T A 0.0000
249 L A 0.0000
250 M A 0.2665
251 I A 1.2702
252 S A -0.1627
253 R A -1.7437
254 T A -0.9826
255 P A 0.0000
256 E A -1.6768
257 V A 0.0000
258 T A 0.3085
259 C A 0.0000
260 V A 0.0000
261 V A 0.0000
262 V A -0.8449
263 D A -1.5382
264 V A 0.0000
265 S A -2.0788
266 H A -2.7905
267 E A -3.0774
268 D A -2.4106
269 P A -2.6596
270 E A -3.0103
271 V A -1.9498
272 K A -2.1103
273 F A -1.3977
274 N A -1.7031
275 W A 0.0000
276 Y A -1.3986
277 V A 0.0000
278 D A -2.4162
279 G A -1.1675
280 V A 0.2206
281 E A -1.5974
282 V A -0.9855
283 H A -2.0988
284 N A -2.1867
285 A A -1.8124
286 K A -2.4233
287 T A -1.9270
288 K A -2.5732
289 P A -2.4627
290 R A -3.9095
291 E A -4.2665
292 E A -3.7748
293 Q A -2.4604
294 Y A -0.1589
295 N A -1.3409
296 S A -1.4648
297 T A -2.0742
298 Y A 0.0000
299 R A -3.1770
300 V A 0.0000
301 V A 0.0000
302 S A 0.0000
303 V A -0.8824
304 L A 0.0000
305 T A -0.8644
306 V A 0.0000
307 L A 0.1306
308 H A -0.5321
309 Q A -1.4468
310 D A -1.5276
311 W A 0.0000
312 L A -1.0978
313 N A -2.0863
314 G A -2.0711
315 K A -2.1847
316 E A -2.5109
317 Y A 0.0000
318 K A -1.7681
319 C A 0.0000
320 K A -1.6051
321 V A 0.0000
322 S A -1.3780
323 N A 0.0000
324 K A -2.2576
325 A A -1.6101
326 L A -0.5333
327 P A -0.5276
328 A A -0.4850
329 P A -0.7233
330 I A -0.4432
331 E A -1.5827
332 K A -1.1038
333 T A -1.0485
334 I A -0.3601
335 S A -1.2323
336 K A -1.2671
337 A A -0.9600
338 K A -2.2449
339 G A -1.8233
340 Q A -1.9443
341 P A -1.9630
342 R A -2.2417
343 E A -2.5500
344 P A 0.0000
345 Q A -1.0444
346 V A 0.0000
347 Y A 0.0000
348 T A -0.8039
349 L A 0.0000
350 P A -0.4295
351 P A -0.8483
352 S A 0.0000
353 R A -2.3247
354 D A -2.0860
355 E A 0.0000
356 L A -1.6711
357 T A -1.5304
358 K A -2.2666
359 N A -2.7913
360 Q A -2.8056
361 V A 0.0000
362 S A 0.0000
363 L A 0.0000
364 T A 0.0000
365 C A 0.0000
366 L A 0.0000
367 V A 0.0000
368 K A 0.0000
369 G A -0.9838
370 F A 0.0000
371 Y A -1.0011
372 P A 0.0000
373 S A -0.1489
374 D A -0.7534
375 I A -0.3950
376 A A -0.3557
377 V A -0.1995
378 E A -0.8877
379 W A 0.0000
380 E A -1.5980
381 S A 0.0000
382 N A -1.8012
383 G A -1.8839
384 Q A -2.3241
385 P A -2.0043
386 E A -1.9677
387 N A -2.3343
388 N A -2.0814
389 Y A -1.2498
390 K A -1.0554
391 T A -0.3253
392 T A 0.0000
393 P A -0.1885
394 P A 0.0424
395 V A 0.0000
396 L A 0.3558
397 D A -0.7574
398 S A -1.2689
399 D A -1.9485
400 G A -1.0632
401 S A 0.0000
402 F A 0.0256
403 F A 0.0000
404 L A 0.0000
405 Y A 0.0000
406 S A 0.0000
407 K A 0.0000
408 L A 0.0000
409 T A -1.2395
410 V A 0.0000
411 D A -2.8101
412 K A -2.7772
413 S A -2.1515
414 R A -1.8218
415 W A 0.0000
416 Q A -2.0465
417 Q A -2.1055
418 G A -1.2671
419 N A -0.5719
420 V A 0.8702
421 F A 0.0000
422 S A -0.5908
423 C A 0.0000
424 S A 0.0000
425 V A 0.0000
426 M A 0.0000
427 H A 0.0000
428 E A -1.0797
429 A A -1.6543
430 L A 0.0000
431 H A -1.8935
432 N A -1.7859
433 H A -1.3054
434 Y A -0.5409
435 T A -0.7675
436 Q A -1.1389
437 K A -1.0509
438 S A -0.3530
439 L A 0.0000
440 S A 0.1476
441 L A -0.4677
442 S A -0.7307
443 P A -1.0092
444 G A -1.6169
445 K A -2.4086
446 E B -1.9485
447 V B -0.8649
448 Q B -0.9886
449 L B 0.0000
450 V B -0.3652
451 Q B -0.6399
452 S B -0.7521
453 G B -0.4131
454 A B 0.2188
455 E B 0.0840
456 V B 0.7879
457 K B -0.7931
458 K B -1.5792
459 P B -1.7587
460 G B -1.8484
461 E B -1.8379
462 S B -1.5545
463 L B 0.0000
464 K B -1.9132
465 I B 0.0000
466 S B -0.7820
467 C B 0.0000
468 K B -1.3403
469 G B 0.0000
470 S B -1.0109
471 G B -1.0719
472 Y B -0.6433
473 T B -0.7298
474 F B 0.0000
475 T B -2.2845
476 D B -2.1409
477 Y B -0.6226
478 Y B -0.1909
479 M B 0.0000
480 H B 0.0000
481 W B 0.0000
482 V B 0.0000
483 R B 0.0000
484 Q B -0.8439
485 M B -0.8139
486 P B -1.0331
487 G B -1.4803
488 K B -2.3187
489 G B -1.6416
490 L B 0.0000
491 E B -1.0378
492 W B 0.0000
493 M B 0.0000
494 G B 0.0000
495 P B 0.0000
496 G B -0.6894
497 D B -1.3172
498 R B -2.3537
499 R B -3.3597
500 D B -2.7656
501 G B -1.5990
502 Y B -0.2818
503 S B -0.8172
504 R B -2.1219
505 R B -1.6033
506 N B -0.5932
507 W B 0.9379
508 Y B 1.3437
509 F B 0.0000
510 D B -0.7536
511 L B 0.8834
512 Q B 0.0503
513 V B 0.0000
514 T B -0.4714
515 I B -0.3709
516 S B -0.3959
517 A B -1.0917
518 D B -1.3223
519 K B -2.0781
520 S B -0.5044
521 I B 0.3677
522 S B -0.6739
523 T B 0.0000
524 A B 0.0000
525 Y B -0.5918
526 L B 0.0000
527 Q B -1.2173
528 W B 0.0000
529 S B -1.0703
530 S B -1.2185
531 L B 0.0000
532 K B -2.3324
533 A B -1.1756
534 S B -0.7551
535 D B 0.0000
536 T B -0.1274
537 A B 0.0000
538 M B 0.3477
539 Y B 0.0000
540 Y B 0.0000
541 C B 0.0000
542 A B 0.0000
543 R B 0.0000
544 G B 0.0000
545 H B -0.3932
546 A B 0.0000
547 A B 0.0000
548 N B -0.1010
549 Y B 0.0072
550 W B 0.0000
551 G B 0.0000
552 Q B -1.4771
553 G B -0.7206
554 T B 0.0000
555 L B 0.6877
556 V B 0.0000
557 T B 0.1260
558 V B 0.0000
559 S B -0.8092
560 S B -0.7313
561 A B -0.6419
562 S B -0.5944
563 T B -0.9064
564 K B -1.6087
565 G B -1.5129
566 P B 0.0000
567 S B -0.3679
568 V B -0.3503
569 F B -0.4081
570 P B -0.8029
571 L B 0.0000
572 A B -1.0469
573 P B 0.0000
574 S B -1.0823
575 S B -1.3581
576 K B -1.7509
577 S B -1.0773
578 T B -1.0944
579 S B -1.0502
580 G B -1.2281
581 G B -1.0454
582 T B -0.5291
583 A B -0.4948
584 A B -0.1360
585 L B 0.0000
586 G B 0.0000
587 C B 0.0000
588 L B 0.0000
589 V B 0.0000
590 K B 0.0000
591 D B -0.2509
592 Y B 0.0000
593 F B 0.0000
594 P B 0.0000
595 E B -0.9689
596 P B -1.0287
597 V B -0.9099
598 T B -0.7984
599 V B -0.3519
600 S B -0.3914
601 W B 0.0000
602 N B -0.6711
603 S B -0.5988
604 G B -0.5835
605 A B -0.2547
606 L B 0.0020
607 T B -0.1918
608 S B -0.2054
609 G B -0.2632
610 V B 0.0904
611 H B -0.1586
612 T B -0.0354
613 F B 0.0000
614 P B -0.2964
615 A B 0.1016
616 V B 0.7115
617 L B 1.4901
618 Q B 0.4797
619 S B -0.0310
620 S B -0.1839
621 G B 0.0048
622 L B 0.0000
623 Y B 0.4853
624 S B 0.0000
625 L B 0.0000
626 S B 0.0000
627 S B 0.0000
628 V B 0.0000
629 V B 0.0000
630 T B -0.2378
631 V B 0.0000
632 P B -0.4218
633 S B -0.4844
634 S B -0.4792
635 S B -0.4935
636 L B -0.8768
637 G B -1.2847
638 T B -0.6092
639 Q B -1.0056
640 T B -1.0983
641 Y B 0.0000
642 I B -1.0009
643 C B 0.0000
644 N B -1.1053
645 V B 0.0000
646 N B -2.1226
647 H B 0.0000
648 K B -2.9084
649 P B -1.8347
650 S B -2.1152
651 N B -2.7621
652 T B -2.1350
653 K B -2.4110
654 V B -0.5926
655 D B -1.3667
656 K B 0.0000
657 K B -2.2926
658 A B 0.0000
659 E B -2.6737
660 P B -2.0208
661 K B -2.1474
662 S B -1.5148
663 C B -1.2396
664 D B -1.6660
665 K B -2.4355
666 T B -1.6273
667 H B -1.7392
668 T B -0.8285
669 C B 0.0086
670 P B -0.1370
671 P B 0.0571
672 C B 0.2866
673 P B -0.5738
674 A B -0.5724
675 P B -0.8496
676 E B -1.0753
677 L B 1.2084
678 L B 1.1010
679 G B 0.0993
680 G B -0.3040
681 P B 0.0000
682 S B -0.1658
683 V B 0.0000
684 F B 1.0270
685 L B 0.0000
686 F B 1.3163
687 P B -0.0192
688 P B 0.0000
689 K B -2.1283
690 P B -1.2981
691 K B -1.0160
692 D B -1.1951
693 T B 0.0000
694 L B -0.2027
695 M B 0.6720
696 I B 1.5725
697 S B 0.2049
698 R B -1.1476
699 T B -0.6978
700 P B 0.0000
701 E B -0.9858
702 V B 0.0000
703 T B 0.3981
704 C B 0.0000
705 V B 0.6846
706 V B 0.0000
707 V B -0.7787
708 D B -1.9605
709 V B 0.0000
710 S B -1.3153
711 H B -1.3768
712 E B 0.0000
713 D B -1.1070
714 P B -1.8418
715 E B -2.4690
716 V B -1.6967
717 K B -2.1053
718 F B -1.2667
719 N B -1.2705
720 W B 0.0000
721 Y B -0.6779
722 V B -0.8820
723 D B -2.1487
724 G B -0.8634
725 V B 0.7256
726 E B -0.6376
727 V B -0.5261
728 H B -1.8868
729 N B -2.1499
730 A B -1.7184
731 K B -2.4208
732 T B -1.8401
733 K B -2.5840
734 P B -2.5105
735 R B -3.5385
736 E B -3.7448
737 E B -3.4161
738 Q B -1.8792
739 Y B -0.0815
740 N B -1.2140
741 S B -1.1435
742 T B -1.8530
743 Y B -2.5952
744 R B -2.7033
745 V B 0.0000
746 V B -0.9508
747 S B 0.0000
748 V B -0.7554
749 L B 0.0000
750 T B -0.6808
751 V B 0.0000
752 L B 0.0842
753 H B -0.3995
754 Q B -1.4683
755 D B -1.3204
756 W B 0.0000
757 L B -0.9987
758 N B -2.0991
759 G B -2.0316
760 K B -2.2664
761 E B -2.3090
762 Y B 0.0000
763 K B -1.8937
764 C B 0.0000
765 K B -1.7649
766 V B 0.0000
767 S B -1.2425
768 N B 0.0000
769 K B -1.2610
770 A B -0.6919
771 L B 0.0000
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1310 E D -1.8253
1311 C D -0.9986
1312 S D -0.7670

 

Laboratory of Theory of Biopolymers 2015