Project name: ad3199d45821cf8

Status: done

submitted: 2017-12-06 11:46:04, status changed: 2017-12-06 12:33:27
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGYVFTDYGMNWVRQAPGKGLEWMGWINTYIGEPIYADSVKGRFTFSLDTSKSTAYLQMNSLRAEDTAVYYCIPIWWVLVGVLWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
C: DIQMTQSPSSLSASVGDRVTITCKASQNVGTNVAWYQQKPGKAPKALIYSASFLYSGVPYRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNIYPLTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLVESGGGLVQPGGSLRLSCAASGYVFTDYGMNWVRQAPGKGLEWMGWINTYIGEPIYADSVKGRFTFSLDTSKSTAYLQMNSLRAEDTAVYYCIPIWWVLVGVLWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
D: DIQMTQSPSSLSASVGDRVTITCKASQNVGTNVAWYQQKPGKAPKALIYSASFLYSGVPYRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNIYPLTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1423
Maximal score value
3.441
Average score
-0.7222
Total score value
-956.211

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 -1.1867
2 V A 0.3656
3 Q A 0.9663
4 L A 0.0000
5 V A 0.5958
6 E A -0.1603
7 S A -0.7507
8 G A -0.7679
9 G A -0.3252
10 G A -0.1004
11 L A 0.5003
12 V A -0.4581
13 Q A -1.6481
14 P A -2.0087
15 G A -1.6048
16 G A -1.1017
17 S A -1.3837
18 L A -0.9426
19 R A -2.0417
20 L A 0.0000
21 S A -0.5220
22 C A 0.0000
23 A A 0.0394
24 A A 0.0000
25 S A 0.4359
26 G A -0.1624
27 Y A 0.6504
28 V A 1.5504
29 F A 0.0000
30 T A 0.7153
31 D A -0.0677
32 Y A 0.8239
33 G A 0.1852
34 M A 0.0000
35 N A -0.0244
36 W A 0.0000
37 V A 0.0000
38 R A -0.6949
39 Q A -1.0596
40 A A -1.3465
41 P A -1.3158
42 G A -1.6621
43 K A -2.5862
44 G A -1.9270
45 L A 0.0000
46 E A -1.3138
47 W A -0.1589
48 M A 0.0000
49 G A 0.0000
50 W A 0.1313
51 I A 0.0000
52 N A 0.1344
53 T A 0.0000
54 Y A 1.6255
55 I A 1.8503
56 G A 0.0128
57 E A -1.0487
58 P A -0.5483
59 I A 0.4438
60 Y A 0.0628
61 A A -0.7711
62 D A -2.0444
63 S A -1.5947
64 V A 0.0000
65 K A -2.0344
66 G A -1.6421
67 R A -1.6140
68 F A 0.0000
69 T A -0.7683
70 F A 0.0000
71 S A -0.7022
72 L A -0.4223
73 D A -1.2823
74 T A -0.7282
75 S A -1.3099
76 K A -2.0781
77 S A -0.8692
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5456
81 L A 0.0000
82 Q A -1.3742
83 M A 0.0000
84 N A -1.5331
85 S A -1.4237
86 L A 0.0000
87 R A -2.9439
88 A A -2.0705
89 E A -2.4322
90 D A 0.0000
91 T A -0.6885
92 A A 0.0000
93 V A 0.2842
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 I A 0.1319
98 P A 0.0000
99 I A 0.0000
100 W A 1.1884
101 W A 2.0178
102 V A 2.2248
103 L A 2.8264
104 V A 2.3679
105 G A 1.0635
106 V A 0.5595
107 L A 0.3678
108 W A 0.0000
109 G A 0.0000
110 Q A -1.4697
111 G A -0.7691
112 T A 0.0000
113 L A 0.5512
114 V A 0.0000
115 T A -0.2630
116 V A 0.0000
117 S A -1.0636
118 S A -0.8739
119 A A -0.5979
120 S A -0.6037
121 T A -0.8296
122 K A -1.4733
123 G A -1.5017
124 P A -0.7920
125 S A -0.1881
126 V A 0.0000
127 F A -0.3314
128 P A -0.9896
129 L A 0.0000
130 A A -1.1055
131 P A 0.0000
132 S A -1.2486
133 S A -1.1830
134 K A -1.9292
135 S A -1.3577
136 T A -1.0963
137 S A -0.8897
138 G A -0.8268
139 G A -0.8367
140 T A -0.5727
141 A A -0.5007
142 A A 0.0000
143 L A 0.0000
144 G A 0.0000
145 C A 0.0000
146 L A 0.0000
147 V A 0.0000
148 K A 0.0000
149 D A -0.5619
150 Y A 0.0000
151 F A 0.0000
152 P A -0.8211
153 E A -1.0804
154 P A -1.0550
155 V A -0.9458
156 T A -0.7723
157 V A -0.2560
158 S A -0.4154
159 W A 0.0000
160 N A -0.7017
161 S A -0.6598
162 G A -0.6136
163 A A -0.3035
164 L A -0.0667
165 T A -0.2138
166 S A -0.1958
167 G A -0.2123
168 V A 0.1642
169 H A -0.2551
170 T A 0.0340
171 F A 0.0000
172 P A -0.3926
173 A A -0.0028
174 V A 0.1601
175 L A 0.6778
176 Q A 0.0408
177 S A -0.1449
178 S A -0.2603
179 G A -0.0720
180 L A -0.0879
181 Y A 0.2321
182 S A 0.0530
183 L A 0.0000
184 S A 0.0000
185 S A 0.0000
186 V A 0.0000
187 V A 0.0000
188 T A -0.1081
189 V A 0.0000
190 P A -0.4964
191 S A -0.6367
192 S A -0.5038
193 S A -0.5750
194 L A -0.7172
195 G A -0.9484
196 T A -0.7130
197 Q A -1.1928
198 T A -1.0209
199 Y A 0.0000
200 I A -1.0046
201 C A 0.0000
202 N A -1.3650
203 V A 0.0000
204 N A -2.2363
205 H A 0.0000
206 K A -2.9557
207 P A -1.8777
208 S A -2.0764
209 N A -2.7120
210 T A -2.2328
211 K A -2.6950
212 V A -1.3111
213 D A -1.8711
214 K A -1.5221
215 K A -1.8878
216 V A 0.0000
217 E A -2.7860
218 P A -1.9680
219 K A -2.6239
220 S A -1.7118
221 C A -1.0835
222 D A -2.2921
223 K A -3.0987
224 T A -2.0331
225 H A -2.2149
226 T A -1.5441
227 C A -0.5370
228 P A -0.5638
229 P A -0.0255
230 C A 0.4397
231 P A -0.2227
232 A A -0.9531
233 P A -1.0233
234 E A -1.2766
235 L A 1.2594
236 L A 1.5112
237 G A 0.2895
238 G A -0.2392
239 P A 0.0000
240 S A 0.1402
241 V A 0.0000
242 F A 1.3118
243 L A 0.9728
244 F A 1.2778
245 P A -0.1141
246 P A 0.0000
247 K A -2.3293
248 P A -1.4263
249 K A -1.3724
250 D A -1.4319
251 T A 0.0000
252 L A 0.0000
253 M A 0.1737
254 I A 1.2172
255 S A -0.2156
256 R A -1.7975
257 T A -1.0251
258 P A 0.0000
259 E A -1.4656
260 V A 0.0000
261 T A 0.4028
262 C A 0.0000
263 V A 0.0000
264 V A 0.0000
265 V A -0.6686
266 D A -0.7773
267 V A 0.0000
268 S A -1.6143
269 H A -1.9236
270 E A -2.8325
271 D A -2.3743
272 P A -2.4242
273 E A -2.9222
274 V A -1.8668
275 K A -2.2278
276 F A -1.4675
277 N A -1.7771
278 W A 0.0000
279 Y A -1.3996
280 V A -1.1736
281 D A -2.4352
282 G A -1.1051
283 V A 0.3710
284 E A -1.3894
285 V A -0.6103
286 H A -1.9488
287 N A -2.1292
288 A A -1.6943
289 K A -2.5035
290 T A -2.0071
291 K A -2.6847
292 P A -2.4873
293 R A -3.8216
294 E A -4.1423
295 E A -3.4808
296 Q A -2.0441
297 Y A 0.0107
298 N A -1.1263
299 S A -1.0473
300 T A -1.5433
301 Y A -2.6356
302 R A -2.9611
303 V A 0.0000
304 V A -1.2712
305 S A 0.0000
306 V A 0.0000
307 L A 0.0000
308 T A -0.8430
309 V A 0.0000
310 L A -0.0745
311 H A -0.6757
312 Q A -1.5601
313 D A -1.6596
314 W A 0.0000
315 L A -1.1351
316 N A -2.1594
317 G A -2.1428
318 K A -2.4044
319 E A -2.7030
320 Y A 0.0000
321 K A -2.1263
322 C A 0.0000
323 K A -2.0120
324 V A 0.0000
325 S A -1.4966
326 N A 0.0000
327 K A -2.5193
328 A A -1.6402
329 L A 0.0000
330 P A -0.5264
331 A A -0.6039
332 P A -0.8576
333 I A -0.7970
334 E A -2.2773
335 K A -1.3550
336 T A -1.3188
337 I A 0.0000
338 S A -1.3041
339 K A 0.0000
340 A A -0.9493
341 K A -2.2025
342 G A -1.7884
343 Q A -1.8920
344 P A -1.8439
345 R A -1.9425
346 E A -2.4556
347 P A 0.0000
348 Q A -1.1411
349 V A 0.0000
350 Y A 0.0000
351 T A 0.0000
352 L A 0.0000
353 P A -0.4079
354 P A -0.8587
355 S A 0.0000
356 R A -2.6660
357 D A -2.6875
358 E A 0.0000
359 L A -1.7035
360 T A -1.5817
361 K A -2.4497
362 N A -2.6112
363 Q A -2.5944
364 V A 0.0000
365 S A 0.0000
366 L A 0.0000
367 T A 0.0000
368 C A 0.0000
369 L A 0.0000
370 V A 0.0000
371 K A -0.5212
372 G A -1.0345
373 F A 0.0000
374 Y A -0.9175
375 P A 0.0000
376 S A -0.1724
377 D A -0.8454
378 I A -0.5506
379 A A 0.0000
380 V A 0.0000
381 E A -1.0647
382 W A 0.0000
383 E A -1.7234
384 S A 0.0000
385 N A -1.8602
386 G A -1.8890
387 Q A -2.3274
388 P A -2.0304
389 E A -1.9807
390 N A -2.3032
391 N A -1.9811
392 Y A -1.1555
393 K A -1.0334
394 T A -0.3546
395 T A 0.0000
396 P A -0.2133
397 P A -0.0264
398 V A 0.0000
399 L A 0.2924
400 D A -0.7656
401 S A -1.2277
402 D A -1.8763
403 G A -0.8720
404 S A 0.0000
405 F A 0.0104
406 F A 0.0000
407 L A 0.0000
408 Y A 0.0000
409 S A 0.0000
410 K A 0.0000
411 L A 0.0000
412 T A -1.1043
413 V A 0.0000
414 D A -2.6822
415 K A -2.6163
416 S A -2.2945
417 R A -2.0953
418 W A 0.0000
419 Q A -2.6994
420 Q A -2.5630
421 G A -1.6154
422 N A -0.8974
423 V A 0.5748
424 F A 0.0000
425 S A -0.7824
426 C A 0.0000
427 S A 0.0000
428 V A 0.0000
429 M A 0.0000
430 H A 0.0000
431 E A -1.0792
432 A A -1.5988
433 L A 0.0000
434 H A -1.9476
435 N A -1.8380
436 H A -1.3974
437 Y A -0.7592
438 T A -1.0368
439 Q A -1.5595
440 K A -1.2909
441 S A -0.5317
442 L A 0.0000
443 S A -0.0349
444 L A -0.5767
445 S A -0.7485
446 P A -0.9876
447 G A -1.5698
448 K A -2.5280
449 E B -2.0076
450 V B -0.6801
451 Q B -0.9526
452 L B 0.0000
453 V B 1.3510
454 E B 0.3615
455 S B -0.5817
456 G B -0.8302
457 G B -1.1469
458 G B -0.6908
459 L B 0.6086
460 V B 0.1680
461 Q B -0.9748
462 P B -1.6904
463 G B -1.4641
464 G B -1.0184
465 S B -1.2864
466 L B -1.0912
467 R B -2.1028
468 L B 0.0000
469 S B -0.2850
470 C B 0.0000
471 A B 0.0306
472 A B 0.0000
473 S B -0.3016
474 G B -0.7691
475 Y B 0.3353
476 V B 1.4929
477 F B 0.0000
478 T B 0.7439
479 D B 0.1498
480 Y B 0.7666
481 G B 0.0000
482 M B 0.0000
483 N B 0.0000
484 W B 0.0000
485 V B 0.0000
486 R B -1.0752
487 Q B -1.3941
488 A B -1.7015
489 P B -1.3241
490 G B -1.6386
491 K B -2.5758
492 G B -1.9119
493 L B -1.2815
494 E B -1.5120
495 W B 0.0000
496 M B 0.0000
497 G B 0.0000
498 W B 0.0000
499 I B 0.0000
500 N B 0.0000
501 T B 0.0000
502 Y B 1.4567
503 I B 1.1629
504 G B -0.1161
505 E B -1.1117
506 P B -0.4449
507 I B 0.2759
508 Y B -0.4809
509 A B 0.0000
510 D B -2.3238
511 S B -1.8323
512 V B 0.0000
513 K B -2.5819
514 G B -1.9191
515 R B -1.5729
516 F B 0.0000
517 T B -0.9645
518 F B 0.0000
519 S B -0.5533
520 L B -0.1483
521 D B -1.0266
522 T B -0.5055
523 S B -1.1818
524 K B -1.9433
525 S B -0.7584
526 T B 0.0000
527 A B 0.0000
528 Y B -0.4172
529 L B 0.0000
530 Q B -1.5111
531 M B 0.0000
532 N B -1.7054
533 S B -1.3166
534 L B -1.8242
535 R B -2.7916
536 A B -2.0146
537 E B -2.4194
538 D B 0.0000
539 T B -1.3861
540 A B 0.0000
541 V B -0.7423
542 Y B 0.0000
543 Y B 0.0000
544 C B 0.0000
545 I B 0.0000
546 P B 0.0000
547 I B 0.0000
548 W B 0.4962
549 W B 1.2670
550 V B 1.9839
551 L B 3.2011
552 V B 3.4410
553 G B 2.4491
554 V B 2.9733
555 L B 2.7282
556 W B 2.5382
557 G B 0.0000
558 Q B 0.1219
559 G B -0.1742
560 T B 0.0000
561 L B 0.0000
562 V B 0.0000
563 T B -0.0397
564 V B -0.1305
565 S B -0.2524
566 S B 0.0000
567 A B -0.1545
568 S B -0.5511
569 T B 0.0000
570 K B -1.8289
571 G B -0.7539
572 P B -0.5416
573 S B 0.0018
574 V B 1.3524
575 F B 2.3007
576 P B 1.1645
577 L B 1.1431
578 A B -0.3239
579 P B 0.0000
580 S B -0.3648
581 S B 0.0000
582 K B 0.0000
583 S B -1.1498
584 T B 0.0000
585 S B -1.2443
586 G B -0.9792
587 G B -0.6186
588 T B -0.4300
589 A B -0.2527
590 A B 0.0000
591 L B 0.0000
592 G B 0.0000
593 C B 0.0000
594 L B 0.0000
595 V B 0.0000
596 K B -0.4124
597 D B -0.3017
598 Y B 0.0000
599 F B 0.0000
600 P B 0.0000
601 E B -1.2766
602 P B -1.0551
603 V B -0.7894
604 T B -0.6268
605 V B -0.1804
606 S B -0.2991
607 W B 0.0000
608 N B -0.6843
609 S B -0.6317
610 G B -0.6233
611 A B -0.2977
612 L B -0.0019
613 T B -0.1903
614 S B -0.1976
615 G B -0.2964
616 V B 0.1038
617 H B -0.2259
618 T B -0.0598
619 F B 0.0000
620 P B -0.4718
621 A B 0.0187
622 V B 0.4570
623 L B 1.1743
624 Q B 0.1129
625 S B -0.0470
626 S B -0.1482
627 G B 0.4386
628 L B 0.0000
629 Y B 0.2204
630 S B 0.0191
631 L B 0.0000
632 S B 0.0000
633 S B 0.0000
634 V B 0.0000
635 V B 0.0000
636 T B -0.1805
637 V B 0.0000
638 P B -0.3966
639 S B -0.5746
640 S B -0.6684
641 S B -0.6995
642 L B -1.2707
643 G B -1.5540
644 T B -0.8003
645 Q B -1.2345
646 T B -1.1112
647 Y B 0.0000
648 I B -0.9234
649 C B 0.0000
650 N B -1.0300
651 V B 0.0000
652 N B -1.6570
653 H B 0.0000
654 K B -2.7876
655 P B -1.5307
656 S B -1.2478
657 N B -2.3848
658 T B -1.6629
659 K B -2.2441
660 V B -0.5735
661 D B -1.3051
662 K B -1.7294
663 K B -2.0362
664 V B 0.0000
665 E B -2.7313
666 P B -2.2279
667 K B -2.3040
668 S B -1.5018
669 C B -0.7877
670 D B -1.7495
671 K B -2.6355
672 T B -1.6361
673 H B -1.1973
674 T B -0.6243
675 C B -0.0570
676 P B -0.1328
677 P B 0.0080
678 C B 0.2695
679 P B -0.4891
680 A B -0.5526
681 P B -0.6764
682 E B -0.8106
683 L B 1.3660
684 L B 1.3794
685 G B 0.4238
686 G B -0.1611
687 P B 0.0000
688 S B -0.2156
689 V B 0.0000
690 F B 1.0670
691 L B 0.8770
692 F B 1.3070
693 P B -0.0296
694 P B 0.0000
695 K B -2.1687
696 P B -1.3707
697 K B -1.0765
698 D B -1.2049
699 T B 0.0000
700 L B -0.2960
701 M B 0.6672
702 I B 1.5789
703 S B 0.2253
704 R B -1.1058
705 T B -0.5918
706 P B 0.0000
707 E B -0.9177
708 V B 0.0000
709 T B 0.2741
710 C B 0.0000
711 V B 0.0000
712 V B 0.0000
713 V B -0.8063
714 D B -2.0109
715 V B 0.0000
716 S B -1.2201
717 H B -1.3028
718 E B -1.1191
719 D B -1.3269
720 P B -2.0277
721 E B -2.6139
722 V B -1.6044
723 K B -2.1462
724 F B -1.3068
725 N B -1.4134
726 W B 0.0000
727 Y B -1.0535
728 V B -1.1210
729 D B -2.3228
730 G B -1.0768
731 V B 0.3670
732 E B -1.3574
733 V B -0.8049
734 H B -2.0137
735 N B -2.2280
736 A B -1.7547
737 K B -2.4582
738 T B -1.9390
739 K B -2.5585
740 P B -2.3736
741 R B -4.0027
742 E B -3.8029
743 E B -3.5235
744 Q B -2.1024
745 Y B -0.1810
746 N B -1.3099
747 S B -1.2499
748 T B -2.0020
749 Y B 0.0000
750 R B -2.8237
751 V B 0.0000
752 V B 0.0000
753 S B 0.0000
754 V B 0.0000
755 L B 0.0000
756 T B -0.5822
757 V B 0.0000
758 L B 0.5403
759 H B -0.1556
760 Q B -1.3140
761 D B -1.1883
762 W B 0.0000
763 L B -1.1030
764 N B -2.0718
765 G B -2.0933
766 K B -2.3329
767 E B -2.4823
768 Y B 0.0000
769 K B -1.8756
770 C B 0.0000
771 K B -1.7113
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Laboratory of Theory of Biopolymers 2015