Project name: 26033e396deb9e1

Status: done

submitted: 2017-12-06 11:47:23, status changed: 2017-12-06 13:06:15
Settings
Chain sequence(s) A: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAFIRYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCILVSGGIGWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
C: QSVLTQPPSVSGAPGQRVTISCSGSRSNIGSNTVKWYQQLPGTAPKLLIYYNDQRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDRYTHPALLFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAFIRYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCILVSGGIGWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
D: QSVLTQPPSVSGAPGQRVTISCSGSRSNIGSNTVKWYQQLPGTAPKLLIYYNDQRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDRYTHPALLFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1434
Maximal score value
1.9015
Average score
-0.8118
Total score value
-1074.8319

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 -1.5645
2 V A -0.7480
3 Q A -0.9327
4 L A 0.0000
5 V A 1.1258
6 E A 0.0000
7 S A -0.3448
8 G A -0.5811
9 G A -0.2024
10 G A 0.2363
11 V A 0.9677
12 V A 0.0000
13 Q A -2.0526
14 P A -2.5654
15 G A -2.4661
16 R A -2.8511
17 S A -2.5776
18 L A -1.4016
19 R A -2.0003
20 L A 0.0000
21 S A -0.2203
22 C A 0.0000
23 A A -0.0464
24 A A 0.0000
25 S A -0.6658
26 G A -1.0501
27 F A -0.1322
28 T A -0.1591
29 F A 0.0000
30 S A -1.5697
31 S A -0.3843
32 Y A 0.2109
33 G A -0.8293
34 M A 0.0000
35 H A -0.0346
36 W A 0.0000
37 V A 0.0000
38 R A -0.8107
39 Q A -1.1628
40 A A 0.0000
41 P A -1.3506
42 G A -1.5489
43 K A -2.4260
44 G A -1.6420
45 L A 0.0000
46 E A -1.2780
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 F A 0.0000
51 I A 0.0000
52 R A -3.0616
53 Y A 0.0000
54 D A -3.1283
55 G A -2.5866
56 S A -2.6723
57 N A -2.5784
58 K A -1.3545
59 Y A -0.5932
60 Y A -0.9204
61 A A -1.6291
62 D A -2.6798
63 S A -2.0084
64 V A 0.0000
65 K A -2.8921
66 G A -2.6048
67 R A -3.1194
68 F A -1.8926
69 T A -1.2137
70 I A 0.0000
71 S A -0.8786
72 R A -1.8557
73 D A -2.0856
74 N A -2.6893
75 S A -1.9459
76 K A -2.5442
77 N A -1.8987
78 T A -1.0127
79 L A 0.0000
80 Y A -0.4426
81 L A 0.0000
82 Q A -1.4825
83 M A 0.0000
84 N A -2.8910
85 S A -2.3753
86 L A 0.0000
87 R A -3.3784
88 A A -2.1849
89 E A -2.5915
90 D A -1.9907
91 T A -0.8563
92 A A 0.0000
93 V A 0.0727
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 I A 0.5053
98 L A 0.0000
99 V A 1.9015
100 S A 0.0000
101 G A -0.5424
102 G A -0.7652
103 I A 0.0863
104 G A 0.0000
105 W A 0.0000
106 G A 0.0000
107 Q A -0.8529
108 G A 0.0000
109 T A 0.0000
110 M A 0.3997
111 V A 0.0000
112 T A -0.1815
113 V A 0.0000
114 S A -1.1926
115 S A -0.8105
116 A A -0.6115
117 S A -0.5380
118 T A -0.8638
119 K A -1.4402
120 G A -1.3960
121 P A -0.6905
122 S A -0.1222
123 V A 0.0000
124 F A -0.2376
125 P A -0.8921
126 L A 0.0000
127 A A 0.0000
128 P A 0.0000
129 S A -1.3291
130 S A -1.3104
131 K A -2.0119
132 S A -1.3724
133 T A -1.1005
134 S A -0.9080
135 G A -0.8625
136 G A -0.9167
137 T A -0.7944
138 A A -0.5938
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 -0.3042
147 Y A 0.0000
148 F A 0.0000
149 P A -0.8825
150 E A -1.5245
151 P A -1.2716
152 V A -0.9408
153 T A -0.6907
154 V A -0.2452
155 S A -0.4908
156 W A 0.0000
157 N A -0.8271
158 S A -0.7340
159 G A -0.5893
160 A A -0.2563
161 L A -0.0465
162 T A -0.2102
163 S A -0.2199
164 G A -0.2781
165 V A 0.0926
166 H A 0.0000
167 T A 0.0156
168 F A 0.0000
169 P A -0.2321
170 A A -0.1014
171 V A 0.4615
172 L A 0.8834
173 Q A 0.2870
174 S A -0.1344
175 S A -0.2134
176 G A -0.0257
177 L A -0.0579
178 Y A 0.2321
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 -0.1851
186 V A 0.0000
187 P A -0.5350
188 S A -0.6434
189 S A -0.5454
190 S A -0.6829
191 L A -0.8311
192 G A -1.0446
193 T A -0.8745
194 Q A -1.5324
195 T A -1.3102
196 Y A 0.0000
197 I A -1.6057
198 C A 0.0000
199 N A -1.6541
200 V A 0.0000
201 N A -1.9341
202 H A 0.0000
203 K A -2.8900
204 P A -1.8746
205 S A -2.0320
206 N A -2.6112
207 T A -2.0955
208 K A -2.6298
209 V A -1.5936
210 D A -2.5779
211 K A -2.0992
212 K A -2.6455
213 V A 0.0000
214 E A -2.9329
215 P A -1.9082
216 K A -2.2501
217 S A -1.7244
218 C A -0.9087
219 D A -2.1855
220 K A -2.9208
221 T A -2.2880
222 H A -2.1984
223 T A 0.0000
224 C A -0.4912
225 P A -0.5299
226 P A -0.1218
227 C A 0.4027
228 P A -0.3265
229 A A -1.0227
230 P A -1.2055
231 E A -1.3741
232 L A 1.2254
233 L A 1.5023
234 G A 0.5196
235 G A -0.0583
236 P A 0.0000
237 S A -0.0673
238 V A 0.0000
239 F A 0.9118
240 L A 0.7350
241 F A 0.9702
242 P A -0.2018
243 P A 0.0000
244 K A -2.1634
245 P A -1.2189
246 K A -1.0257
247 D A 0.0000
248 T A 0.0000
249 L A 0.0000
250 M A 0.3225
251 I A 1.2863
252 S A -0.1390
253 R A -1.6502
254 T A -0.8271
255 P A 0.0000
256 E A -1.1481
257 V A 0.0000
258 T A 0.3960
259 C A 0.0000
260 V A 0.0000
261 V A 0.0000
262 V A -0.9410
263 D A -1.4888
264 V A 0.0000
265 S A -2.0060
266 H A -2.5609
267 E A -2.9428
268 D A 0.0000
269 P A -2.5276
270 E A -2.9484
271 V A -1.9575
272 K A -2.2253
273 F A -1.2753
274 N A -1.1192
275 W A 0.0000
276 Y A -0.6007
277 V A -0.6114
278 D A -1.7347
279 G A -0.5713
280 V A 0.9088
281 E A -0.4121
282 V A -0.3378
283 H A -1.7899
284 N A -2.0916
285 A A -1.6372
286 K A -2.5047
287 T A -2.1823
288 K A -2.8233
289 P A -2.5028
290 R A -3.7482
291 E A -4.1434
292 E A -3.5796
293 Q A -2.1401
294 Y A -0.0113
295 N A -1.2784
296 S A -1.3639
297 T A -2.0068
298 Y A 0.0000
299 R A -3.1492
300 V A 0.0000
301 V A 0.0000
302 S A 0.0000
303 V A -0.8557
304 L A 0.0000
305 T A -0.6374
306 V A 0.0000
307 L A 0.1791
308 H A -0.5065
309 Q A -1.5069
310 D A -1.5896
311 W A 0.0000
312 L A -1.0528
313 N A -2.0943
314 G A -2.0112
315 K A -2.0704
316 E A -2.1236
317 Y A 0.0000
318 K A -1.5534
319 C A 0.0000
320 K A -1.6479
321 V A 0.0000
322 S A -1.4149
323 N A 0.0000
324 K A -2.2730
325 A A -1.3472
326 L A -0.2464
327 P A -0.2238
328 A A -0.3811
329 P A -0.7546
330 I A -0.7140
331 E A -2.0851
332 K A -1.3685
333 T A -1.0466
334 I A -0.2541
335 S A -1.0843
336 K A -1.1988
337 A A -0.9785
338 K A -2.2120
339 G A -1.8859
340 Q A -2.0813
341 P A -2.2603
342 R A -3.0209
343 E A -2.9751
344 P A 0.0000
345 Q A -1.2662
346 V A 0.0000
347 Y A 0.0000
348 T A 0.0000
349 L A 0.0000
350 P A -0.4102
351 P A 0.0000
352 S A 0.0000
353 R A -2.3477
354 E A -2.2266
355 E A 0.0000
356 M A -1.6200
357 T A -1.5003
358 K A -2.1772
359 N A -2.5679
360 Q A -2.3412
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 -0.5774
369 G A -1.2885
370 F A 0.0000
371 Y A -1.2848
372 P A 0.0000
373 S A -0.1661
374 D A -0.7192
375 I A -0.4172
376 A A -0.4455
377 V A 0.0000
378 E A -1.0823
379 W A 0.0000
380 E A -1.6424
381 S A -1.2755
382 N A -1.8853
383 G A -1.8822
384 Q A -2.3232
385 P A -1.9704
386 E A -1.8456
387 N A -2.1008
388 N A -1.5583
389 Y A -1.0391
390 K A -1.2164
391 T A -0.5185
392 T A 0.0000
393 P A -0.1637
394 P A 0.1541
395 V A 0.4550
396 L A 0.6302
397 D A -0.5754
398 S A -1.1550
399 D A -1.9033
400 G A -1.0390
401 S A 0.0000
402 F A 0.0287
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 -0.9624
410 V A 0.0000
411 D A -2.5270
412 K A -2.7474
413 S A -2.2193
414 R A -1.9856
415 W A 0.0000
416 Q A -2.4491
417 Q A -2.4286
418 G A -1.5951
419 N A -0.9669
420 V A 0.5711
421 F A 0.0000
422 S A -0.6534
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 -1.1438
429 A A -1.8684
430 L A 0.0000
431 H A -1.9003
432 N A -1.7803
433 H A -1.2946
434 Y A -0.5713
435 T A -0.7982
436 Q A -1.1540
437 K A -0.9054
438 S A -0.3095
439 L A 0.0000
440 S A -0.0411
441 L A -0.6047
442 S A -0.7350
443 P A -0.9912
444 G A -1.6725
445 K A -2.5194
446 Q B -1.1374
447 V B -0.2450
448 Q B -0.8881
449 L B 0.0000
450 V B 0.3096
451 E B -0.4024
452 S B -0.7891
453 G B -0.7502
454 G B -0.3764
455 G B 0.2097
456 V B 1.3151
457 V B -0.0213
458 Q B -1.0693
459 P B -1.7520
460 G B -2.1443
461 R B -2.6039
462 S B -2.3149
463 L B -1.3639
464 R B -2.1109
465 L B 0.0000
466 S B -0.5059
467 C B 0.0000
468 A B -0.4968
469 A B 0.0000
470 S B -0.5003
471 G B -0.6699
472 F B -0.1375
473 T B -0.1363
474 F B 0.0000
475 S B -1.4234
476 S B -0.5622
477 Y B -0.3076
478 G B 0.0000
479 M B 0.0000
480 H B 0.0000
481 W B 0.0000
482 V B 0.0000
483 R B -0.7518
484 Q B -1.0925
485 A B -1.4296
486 P B -1.2948
487 G B -1.5031
488 K B -2.3398
489 G B -1.4224
490 L B -0.9351
491 E B -1.2982
492 W B 0.0000
493 V B 0.0000
494 A B 0.0000
495 F B -0.1209
496 I B 0.0000
497 R B -2.3844
498 Y B -2.3292
499 D B -2.6980
500 G B -2.2749
501 S B -2.2631
502 N B -2.2444
503 K B -1.2285
504 Y B -0.7261
505 Y B -0.8277
506 A B -1.5167
507 D B -2.5543
508 S B -2.0123
509 V B 0.0000
510 K B -2.9513
511 G B -2.6034
512 R B -2.9776
513 F B 0.0000
514 T B -1.3234
515 I B 0.0000
516 S B -0.9320
517 R B -1.9293
518 D B -2.3532
519 N B -2.9235
520 S B -2.0998
521 K B -2.7356
522 N B -2.2563
523 T B 0.0000
524 L B 0.0000
525 Y B -0.6500
526 L B 0.0000
527 Q B -1.6968
528 M B 0.0000
529 N B -2.8043
530 S B -2.1706
531 L B 0.0000
532 R B -2.3995
533 A B -1.4574
534 E B -2.1675
535 D B 0.0000
536 T B -0.4188
537 A B 0.0000
538 V B 0.0366
539 Y B 0.0000
540 Y B 0.0000
541 C B 0.0000
542 I B 0.0000
543 L B 0.0000
544 V B 0.0000
545 S B -0.2048
546 G B -0.2045
547 G B 0.2107
548 I B 1.5448
549 G B 0.6543
550 W B 1.0206
551 G B 0.1073
552 Q B -0.9669
553 G B -0.9264
554 T B -0.7992
555 M B -0.3363
556 V B 0.0819
557 T B -0.2127
558 V B 0.0000
559 S B 0.0000
560 S B -0.3575
561 A B -0.4366
562 S B -0.7390
563 T B 0.0000
564 K B -1.7196
565 G B -0.9372
566 P B 0.0000
567 S B -0.1017
568 V B 0.0000
569 F B 0.5316
570 P B 0.0000
571 L B -0.2827
572 A B -0.2976
573 P B -0.4339
574 S B -0.5690
575 S B -1.4767
576 K B -2.1826
577 S B -1.7388
578 T B -0.8082
579 S B -0.9783
580 G B -1.4816
581 G B -1.0807
582 T B -0.6256
583 A B -0.1925
584 A B 0.0000
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 -0.5998
591 D B -0.9215
592 Y B 0.0000
593 F B 0.0000
594 P B 0.0000
595 E B -0.3249
596 P B -0.6530
597 V B -0.6056
598 T B -0.5123
599 V B -0.0737
600 S B -0.2725
601 W B 0.0000
602 N B -0.6914
603 S B -0.6030
604 G B -0.5919
605 A B -0.2738
606 L B 0.0124
607 T B -0.1797
608 S B -0.2012
609 G B -0.2605
610 V B 0.1316
611 H B -0.1949
612 T B -0.0570
613 F B 0.0000
614 P B -0.3205
615 A B 0.0580
616 V B 0.5069
617 L B 1.0952
618 Q B 0.2105
619 S B -0.1107
620 S B -0.2609
621 G B 0.0000
622 L B 0.0000
623 Y B 0.0923
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 -0.2330
631 V B 0.0000
632 P B -0.4716
633 S B -0.6075
634 S B -0.6849
635 S B -0.7376
636 L B -1.1876
637 G B -1.6671
638 T B -0.8820
639 Q B -1.5295
640 T B -1.3297
641 Y B 0.0000
642 I B -1.3050
643 C B 0.0000
644 N B -1.1613
645 V B 0.0000
646 N B -1.7196
647 H B 0.0000
648 K B -2.7524
649 P B -2.0230
650 S B -2.2306
651 N B -2.7075
652 T B -2.3075
653 K B -2.6632
654 V B -1.6010
655 D B -2.0044
656 K B -2.4370
657 K B -2.9538
658 V B 0.0000
659 E B -3.2038
660 P B -2.5714
661 K B -2.6386
662 S B -1.7113
663 C B -0.9092
664 D B -2.3536
665 K B -2.8586
666 T B -1.8900
667 H B -1.3866
668 T B -0.6055
669 C B 0.2281
670 P B -0.0465
671 P B -0.0743
672 C B 0.3116
673 P B -0.4696
674 A B -0.5607
675 P B -0.7838
676 E B -0.6862
677 L B 1.6576
678 L B 1.7399
679 G B 0.4159
680 G B -0.3164
681 P B 0.0000
682 S B -0.0811
683 V B 0.0000
684 F B 1.1176
685 L B 0.0000
686 F B 1.3160
687 P B -0.0063
688 P B 0.0000
689 K B -2.1625
690 P B -1.3578
691 K B -1.2718
692 D B 0.0000
693 T B 0.0000
694 L B -0.3299
695 M B 0.5517
696 I B 1.4924
697 S B 0.0388
698 R B -1.3583
699 T B -0.7091
700 P B 0.0000
701 E B -0.7647
702 V B 0.0000
703 T B 0.3069
704 C B 0.0000
705 V B 0.0000
706 V B 0.0000
707 V B -1.0802
708 D B -2.4145
709 V B 0.0000
710 S B -1.6567
711 H B -2.0186
712 E B -1.5904
713 D B 0.0000
714 P B -2.2043
715 E B -2.6288
716 V B -1.8626
717 K B -2.1333
718 F B -1.4012
719 N B -1.0852
720 W B 0.0000
721 Y B -0.6109
722 V B -0.8565
723 D B -2.0882
724 G B -0.7963
725 V B 0.6659
726 E B -0.5205
727 V B -0.4915
728 H B -1.6886
729 N B -2.1803
730 A B -1.7461
731 K B -2.4739
732 T B -2.0088
733 K B -2.5332
734 P B -2.5105
735 R B -3.7289
736 E B -4.0118
737 E B -3.9120
738 Q B -2.6128
739 Y B -0.4132
740 N B -1.4715
741 S B -1.4921
742 T B -2.4411
743 Y B 0.0000
744 R B -3.0957
745 V B 0.0000
746 V B 0.0000
747 S B 0.0000
748 V B 0.0000
749 L B 0.0000
750 T B -0.5758
751 V B 0.0000
752 L B 0.2241
753 H B -0.3422
754 Q B -1.4861
755 D B -1.3863
756 W B 0.0000
757 L B -0.9928
758 N B -2.1540
759 G B -2.1488
760 K B -2.2509
761 E B -2.2605
762 Y B 0.0000
763 K B -1.6598
764 C B 0.0000
765 K B -1.6185
766 V B 0.0000
767 S B -1.3347
768 N B 0.0000
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1324 S D -0.0421

 

Laboratory of Theory of Biopolymers 2015