Project name: 9b49ad41ca507c7

Status: done

submitted: 2017-12-06 11:45:08, status changed: 2017-12-06 12:32:40
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
-3.9865
Maximal score value
1.7178
Average score
-0.8069
Total score value
-1068.314

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 -1.0977
2 V A -0.1934
3 Q A -0.6329
4 L A 0.0000
5 V A 1.1386
6 E A 0.0000
7 S A -0.3262
8 G A -0.5524
9 G A -0.1467
10 G A 0.2813
11 V A 0.9932
12 V A 0.0000
13 Q A -2.0676
14 P A -2.5816
15 G A -2.4983
16 R A -2.9183
17 S A -2.6170
18 L A -1.4150
19 R A -1.9996
20 L A 0.0000
21 S A -0.2190
22 C A 0.0000
23 A A -0.0427
24 A A 0.0000
25 S A -0.4198
26 G A -0.6819
27 F A -0.1598
28 T A -0.1298
29 F A 0.0000
30 S A -1.6732
31 S A -0.7600
32 Y A -0.6317
33 G A -1.2711
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.8060
39 Q A -1.1603
40 A A 0.0000
41 P A -1.3562
42 G A -1.5493
43 K A -2.4266
44 G A -1.6596
45 L A 0.0000
46 E A -1.3325
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 -3.1317
53 Y A 0.0000
54 D A -3.1789
55 G A -2.5813
56 S A -2.6628
57 N A -2.6065
58 K A -1.4168
59 Y A -0.7440
60 Y A -1.0087
61 A A -1.6989
62 D A -2.7037
63 S A -2.0118
64 V A 0.0000
65 K A -2.9261
66 G A -2.6104
67 R A -3.1281
68 F A -1.9007
69 T A -1.2191
70 I A 0.0000
71 S A -0.8727
72 R A -1.8401
73 D A -2.0511
74 N A -2.6730
75 S A -1.9348
76 K A -2.5333
77 N A -1.8892
78 T A -1.0021
79 L A 0.0000
80 Y A -0.4346
81 L A 0.0000
82 Q A -1.4857
83 M A 0.0000
84 N A -2.9310
85 S A -2.4057
86 L A 0.0000
87 R A -3.3942
88 A A -2.1879
89 E A -2.5981
90 D A -2.0116
91 T A -0.8434
92 A A 0.0000
93 V A 0.1035
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 I A 0.0000
98 L A 0.0000
99 V A 0.0791
100 S A -0.3243
101 G A -0.6012
102 G A -0.3656
103 I A -0.1105
104 G A -0.4809
105 W A 0.0000
106 G A 0.0000
107 Q A -0.8607
108 G A 0.0000
109 T A 0.0000
110 M A 0.5366
111 V A 0.0000
112 T A -0.1387
113 V A 0.0000
114 S A -1.1981
115 S A -0.8077
116 A A -0.6172
117 S A -0.5476
118 T A -0.8748
119 K A -1.4722
120 G A -1.3919
121 P A -0.6550
122 S A -0.0320
123 V A -0.4366
124 F A -0.3460
125 P A -0.9449
126 L A 0.0000
127 A A 0.0000
128 P A 0.0000
129 S A -1.2239
130 S A -1.2549
131 K A -1.9987
132 S A -1.3671
133 T A -1.1001
134 S A -0.9080
135 G A -0.8625
136 G A -0.9161
137 T A -0.7929
138 A A -0.5868
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 -0.2750
147 Y A 0.0000
148 F A 0.0000
149 P A -0.8501
150 E A -1.4401
151 P A -1.2216
152 V A -0.9166
153 T A -0.6820
154 V A -0.2617
155 S A -0.5001
156 W A 0.0000
157 N A -0.8279
158 S A -0.7410
159 G A -0.6012
160 A A -0.2745
161 L A -0.0839
162 T A -0.2286
163 S A -0.2302
164 G A -0.2893
165 V A 0.0856
166 H A 0.0000
167 T A 0.0151
168 F A 0.0000
169 P A -0.2379
170 A A -0.0821
171 V A 0.4702
172 L A 0.9541
173 Q A 0.3211
174 S A -0.1154
175 S A -0.1994
176 G A -0.0059
177 L A -0.0316
178 Y A 0.2777
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 -0.1838
186 V A 0.0000
187 P A -0.5310
188 S A -0.6411
189 S A -0.5438
190 S A -0.6815
191 L A -0.8323
192 G A -1.0468
193 T A -0.8746
194 Q A -1.5327
195 T A -1.2741
196 Y A 0.0000
197 I A -1.5804
198 C A 0.0000
199 N A -1.6743
200 V A 0.0000
201 N A -1.9695
202 H A 0.0000
203 K A -2.8791
204 P A -1.8677
205 S A -2.0355
206 N A -2.6165
207 T A -2.1309
208 K A -2.6965
209 V A -1.6982
210 D A -2.6318
211 K A -2.1276
212 K A -2.5196
213 V A 0.0000
214 E A -2.8289
215 P A -1.7619
216 K A -2.0201
217 S A -1.6671
218 C A -0.9502
219 D A -2.3804
220 K A -2.9730
221 T A -2.3092
222 H A -2.2365
223 T A 0.0000
224 C A -0.4483
225 P A -0.4941
226 P A -0.0895
227 C A 0.4179
228 P A -0.2576
229 A A -0.9116
230 P A -1.0647
231 E A -1.3305
232 L A 1.2491
233 L A 1.5245
234 G A 0.4902
235 G A -0.0728
236 P A 0.0000
237 S A -0.0384
238 V A 0.0000
239 F A 0.9857
240 L A 0.7754
241 F A 0.9821
242 P A -0.2332
243 P A 0.0000
244 K A -2.3245
245 P A -1.3943
246 K A -1.4502
247 D A 0.0000
248 T A 0.0000
249 L A 0.0000
250 M A 0.1945
251 I A 1.2326
252 S A -0.1848
253 R A -1.7482
254 T A -0.9528
255 P A 0.0000
256 E A -1.3732
257 V A 0.0000
258 T A 0.3651
259 C A 0.0000
260 V A 0.0000
261 V A 0.0000
262 V A -0.9053
263 D A -1.3849
264 V A 0.0000
265 S A -1.9381
266 H A -2.5468
267 E A -2.9415
268 D A 0.0000
269 P A -2.4738
270 E A -2.9031
271 V A -1.9096
272 K A -2.2224
273 F A -1.2797
274 N A -1.1286
275 W A 0.0000
276 Y A -0.5989
277 V A -0.6219
278 D A -1.6679
279 G A -0.5110
280 V A 0.9874
281 E A -0.3616
282 V A -0.3302
283 H A -1.7892
284 N A -2.0887
285 A A -1.6342
286 K A -2.5015
287 T A -2.1376
288 K A -2.7525
289 P A -2.3468
290 R A -3.4202
291 E A -3.9865
292 E A -3.4455
293 Q A -1.9644
294 Y A 0.1959
295 N A -0.8569
296 S A -1.1438
297 T A -1.8601
298 Y A 0.0000
299 R A -3.0682
300 V A 0.0000
301 V A 0.0000
302 S A 0.0000
303 V A -0.8951
304 L A 0.0000
305 T A -0.7546
306 V A 0.0000
307 L A -0.0140
308 H A -0.6503
309 Q A -1.6153
310 D A -1.7599
311 W A 0.0000
312 L A -1.1767
313 N A -2.2131
314 G A -2.1078
315 K A -2.2576
316 E A -2.4269
317 Y A 0.0000
318 K A -1.6236
319 C A 0.0000
320 K A -1.6643
321 V A 0.0000
322 S A -1.4199
323 N A 0.0000
324 K A -2.2957
325 A A -1.3818
326 L A -0.2828
327 P A -0.3237
328 A A -0.4072
329 P A -0.7639
330 I A -0.7203
331 E A -2.0984
332 K A -1.3575
333 T A -1.1160
334 I A -0.3567
335 S A -1.2078
336 K A -1.2691
337 A A -0.9751
338 K A -2.2211
339 G A -1.8288
340 Q A -1.9599
341 P A -1.9758
342 R A -2.4307
343 E A -2.6652
344 P A 0.0000
345 Q A -1.2175
346 V A 0.0000
347 Y A 0.0000
348 T A 0.0000
349 L A 0.0000
350 P A -0.4118
351 P A 0.0000
352 S A -1.4446
353 R A -2.6014
354 E A -2.6743
355 E A 0.0000
356 M A -1.8220
357 T A -1.6990
358 K A -2.3944
359 N A -2.6831
360 Q A -2.5020
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 -0.5799
369 G A -1.1771
370 F A 0.0000
371 Y A -1.0608
372 P A 0.0000
373 S A -0.1241
374 D A -0.7381
375 I A -0.4592
376 A A 0.0000
377 V A -0.4846
378 E A -1.3206
379 W A 0.0000
380 E A -1.6691
381 S A -1.2007
382 N A -1.8292
383 G A -1.8726
384 Q A -2.3097
385 P A -2.0121
386 E A -1.9038
387 N A -2.1832
388 N A -1.6820
389 Y A -1.1485
390 K A -1.2423
391 T A -0.5075
392 T A 0.0000
393 P A -0.2157
394 P A 0.0524
395 V A 0.0000
396 L A 0.4303
397 D A -0.7327
398 S A -1.2360
399 D A -1.9228
400 G A -1.0236
401 S A 0.0000
402 F A 0.0024
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 -1.0400
410 V A 0.0000
411 D A -2.6198
412 K A -2.7899
413 S A -2.1705
414 R A -1.8997
415 W A 0.0000
416 Q A -2.2373
417 Q A -2.2701
418 G A -1.4154
419 N A -0.7058
420 V A 0.7453
421 F A 0.0000
422 S A -0.6792
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 -1.0199
429 A A -1.6318
430 L A -1.5531
431 H A -1.8472
432 N A -1.7689
433 H A -1.2933
434 Y A -0.5584
435 T A -0.8145
436 Q A -1.2682
437 K A -0.9711
438 S A -0.3252
439 L A 0.0000
440 S A 0.0695
441 L A -0.4934
442 S A -0.7033
443 P A -0.9863
444 G A -1.6498
445 K A -2.4592
446 Q B -1.1378
447 V B -0.2453
448 Q B -0.8875
449 L B 0.0000
450 V B 0.3124
451 E B -0.3949
452 S B -0.7853
453 G B -0.7421
454 G B -0.3842
455 G B 0.2050
456 V B 1.2106
457 V B 0.0000
458 Q B -1.1646
459 P B -1.7887
460 G B -2.1707
461 R B -2.5854
462 S B -2.0208
463 L B -1.2129
464 R B -1.9412
465 L B 0.0000
466 S B -0.4503
467 C B 0.0000
468 A B -0.4617
469 A B 0.0000
470 S B -0.5008
471 G B -0.6708
472 F B -0.1353
473 T B -0.1334
474 F B 0.0000
475 S B -1.4232
476 S B -0.5254
477 Y B -0.2176
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 -0.7890
484 Q B -1.1243
485 A B 0.0000
486 P B -1.3059
487 G B -1.5105
488 K B -2.3604
489 G B -1.4562
490 L B -0.9555
491 E B -1.3026
492 W B 0.0000
493 V B 0.0000
494 A B 0.0000
495 F B -0.2917
496 I B 0.0000
497 R B -2.4101
498 Y B -2.3317
499 D B -2.6868
500 G B -2.2675
501 S B -2.2652
502 N B -2.2930
503 K B -1.4041
504 Y B -0.9291
505 Y B -0.9284
506 A B -1.4919
507 D B -2.5014
508 S B -1.7191
509 V B -1.6328
510 K B -2.5363
511 G B -1.9057
512 R B -1.5948
513 F B 0.0000
514 T B -0.9375
515 I B 0.0000
516 S B -0.9130
517 R B -1.8996
518 D B -2.3503
519 N B -2.9077
520 S B -2.0444
521 K B -2.6028
522 N B -2.2001
523 T B 0.0000
524 L B 0.0000
525 Y B -0.5428
526 L B 0.0000
527 Q B -1.2504
528 M B 0.0000
529 N B -2.1217
530 S B -1.9037
531 L B 0.0000
532 R B -2.6199
533 A B -1.5788
534 E B -2.2435
535 D B 0.0000
536 T B -0.4987
537 A B 0.0000
538 V B 0.0245
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 -0.1176
546 G B 0.0147
547 G B 0.3162
548 I B 1.6054
549 G B 0.6677
550 W B 1.0326
551 G B 0.1447
552 Q B -0.9655
553 G B -0.8425
554 T B -0.6124
555 M B -0.1953
556 V B 0.1401
557 T B -0.0708
558 V B 0.0000
559 S B 0.0000
560 S B -0.3351
561 A B -0.4433
562 S B -0.7393
563 T B 0.0000
564 K B -1.7150
565 G B -0.9372
566 P B 0.0000
567 S B -0.1044
568 V B 0.0000
569 F B 0.4491
570 P B 0.0000
571 L B -0.3600
572 A B -0.3284
573 P B -0.4402
574 S B -0.5702
575 S B -1.4692
576 K B -2.1087
577 S B -1.6657
578 T B -0.6941
579 S B -1.0123
580 G B -1.4910
581 G B -1.0833
582 T B -0.6338
583 A B -0.2031
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 0.0000
591 D B -0.5444
592 Y B 0.0000
593 F B 0.0000
594 P B 0.0000
595 E B -0.3471
596 P B -0.6543
597 V B -0.6009
598 T B -0.5022
599 V B -0.1697
600 S B -0.3693
601 W B 0.0000
602 N B -0.7430
603 S B -0.6761
604 G B -0.5857
605 A B -0.2687
606 L B -0.0104
607 T B -0.1836
608 S B -0.1953
609 G B -0.2277
610 V B 0.1412
611 H B -0.1913
612 T B -0.0559
613 F B 0.0000
614 P B -0.3216
615 A B 0.0777
616 V B 0.5159
617 L B 1.1249
618 Q B 0.3248
619 S B -0.0741
620 S B -0.2094
621 G B 0.0000
622 L B 0.0000
623 Y B 0.2019
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 -0.2239
631 V B 0.0000
632 P B -0.4568
633 S B -0.6138
634 S B -0.6803
635 S B -0.6538
636 L B -1.1281
637 G B -1.5814
638 T B -0.7535
639 Q B -1.2426
640 T B -1.1862
641 Y B 0.0000
642 I B -1.5588
643 C B 0.0000
644 N B -1.4526
645 V B 0.0000
646 N B -1.7949
647 H B 0.0000
648 K B -2.7327
649 P B -2.0064
650 S B -2.2119
651 N B -2.6941
652 T B -2.3950
653 K B -2.8749
654 V B -2.0511
655 D B -2.8596
656 K B -2.9074
657 K B -3.1631
658 V B 0.0000
659 E B -3.1773
660 P B -2.5377
661 K B -2.5947
662 S B -1.6504
663 C B -0.8291
664 D B -2.1226
665 K B -2.7593
666 T B -1.8921
667 H B -1.4274
668 T B -0.6416
669 C B 0.2185
670 P B -0.0571
671 P B -0.0287
672 C B 0.3612
673 P B -0.3980
674 A B -0.4834
675 P B -0.7758
676 E B -0.6841
677 L B 1.6481
678 L B 1.7178
679 G B 0.4090
680 G B -0.3283
681 P B 0.0000
682 S B -0.0497
683 V B 0.0000
684 F B 1.2182
685 L B 0.9815
686 F B 1.4203
687 P B 0.0327
688 P B 0.0000
689 K B -2.1698
690 P B -1.3661
691 K B -1.3104
692 D B 0.0000
693 T B 0.0000
694 L B -0.3366
695 M B 0.5392
696 I B 1.4890
697 S B 0.0320
698 R B -1.3662
699 T B -0.6680
700 P B 0.0000
701 E B -0.7302
702 V B 0.0000
703 T B 0.3990
704 C B 0.0000
705 V B 0.0000
706 V B 0.0000
707 V B -0.9268
708 D B -2.3213
709 V B 0.0000
710 S B -1.6036
711 H B -1.9796
712 E B -1.5112
713 D B 0.0000
714 P B -2.1514
715 E B -2.6136
716 V B -1.8161
717 K B -2.0553
718 F B -1.3808
719 N B -1.4232
720 W B 0.0000
721 Y B -1.0616
722 V B -1.1083
723 D B -2.2245
724 G B -1.0237
725 V B 0.1912
726 E B -1.5183
727 V B -0.9725
728 H B -1.9165
729 N B -2.2831
730 A B -1.7619
731 K B -2.4568
732 T B -1.9638
733 K B -2.4950
734 P B -2.4580
735 R B -3.5904
736 E B -3.8578
737 E B -3.7730
738 Q B -2.4055
739 Y B -0.3427
740 N B -1.4256
741 S B -1.4483
742 T B -2.3198
743 Y B 0.0000
744 R B -2.7552
745 V B 0.0000
746 V B -0.9599
747 S B 0.0000
748 V B 0.0000
749 L B 0.0000
750 T B -0.5232
751 V B 0.0000
752 L B 0.4596
753 H B -0.2199
754 Q B -1.4266
755 D B -1.3588
756 W B 0.0000
757 L B -0.9638
758 N B -2.1259
759 G B -2.1094
760 K B -2.2067
761 E B -2.2357
762 Y B 0.0000
763 K B -1.8128
764 C B 0.0000
765 K B -1.6636
766 V B 0.0000
767 S B -1.3280
768 N B 0.0000
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Laboratory of Theory of Biopolymers 2015