Project name: 86f3633a4ab38f2

Status: done

submitted: 2017-12-06 11:47:50, status changed: 2017-12-06 13:06:43
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCKASGYTFSSNVISWVRQAPGQGLEWMGGVIPIVDIANYAQRFKGRVTITADESTSTTYMELSSLRSEDTAVYYCAIIGLMVGGVVIAWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPPCPSCPAPEFLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLPSSIEKTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSRLTVDKSRWQEGNVFSCSVMHEALHNHYTQKSLSLSLGK
C: ETVLTQSPGTLSLSPGERATLSCRASQSLGSSYLAWYQQKPGQAPRLLIYGASSRAPGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYADSPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: QVQLVQSGAEVKKPGSSVKVSCKASGYTFSSNVISWVRQAPGQGLEWMGGVIPIVDIANYAQRFKGRVTITADESTSTTYMELSSLRSEDTAVYYCAIIGLMVGGVVIAWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPPCPSCPAPEFLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLPSSIEKTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSRLTVDKSRWQEGNVFSCSVMHEALHNHYTQKSLSLSLGK
D: ETVLTQSPGTLSLSPGERATLSCRASQSLGSSYLAWYQQKPGQAPRLLIYGASSRAPGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYADSPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2242
Maximal score value
3.1035
Average score
-0.7632
Total score value
-1010.426

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 -1.0903
2 V A -0.2184
3 Q A -0.7840
4 L A 0.0000
5 V A 0.7725
6 Q A 0.0000
7 S A -0.5335
8 G A -0.6603
9 A A -0.4463
10 E A -1.4248
11 V A -0.3646
12 K A -1.7659
13 K A -2.5111
14 P A -2.4068
15 G A -1.7556
16 S A -1.3396
17 S A -1.3828
18 V A 0.0000
19 K A -2.0982
20 V A 0.0000
21 S A -0.4249
22 C A 0.0000
23 K A -0.7638
24 A A 0.0000
25 S A -0.5708
26 G A -0.6632
27 Y A -0.2340
28 T A -0.2864
29 F A 0.0000
30 S A 0.1595
31 S A 0.6150
32 N A 0.7950
33 V A 1.0273
34 I A 0.0000
35 S A 0.0467
36 W A 0.0000
37 V A 0.0000
38 R A -0.4881
39 Q A -0.8344
40 A A 0.0000
41 P A -1.1880
42 G A -1.4403
43 Q A -2.0439
44 G A -1.6710
45 L A 0.0000
46 E A -0.8502
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 V A 0.0000
52 I A 1.4081
53 P A 0.0000
54 I A 2.3413
55 V A 2.6812
56 D A 0.4860
57 I A 1.9207
58 A A 0.3559
59 N A -1.2927
60 Y A -1.7424
61 A A -1.9684
62 Q A -2.8874
63 R A -3.0587
64 F A 0.0000
65 K A -3.1034
66 G A -2.0920
67 R A -1.8560
68 V A 0.0000
69 T A -0.8164
70 I A 0.0000
71 T A -0.6217
72 A A -0.6433
73 D A -1.8967
74 E A -2.2356
75 S A -1.4212
76 T A -1.2394
77 S A -1.4584
78 T A 0.0000
79 T A 0.0000
80 Y A -0.4973
81 M A 0.0000
82 E A -1.3359
83 L A 0.0000
84 S A -1.1746
85 S A -1.2883
86 L A 0.0000
87 R A -3.1217
88 S A -2.4353
89 E A -2.4425
90 D A 0.0000
91 T A -0.8167
92 A A 0.0000
93 V A 0.3540
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 I A 0.0000
99 I A 1.1407
100 G A 0.0000
101 L A 2.5333
102 M A 2.5800
103 V A 2.5452
104 G A 1.5181
105 G A 0.6118
106 V A 0.0000
107 V A 0.0000
108 I A 0.4713
109 A A -0.1042
110 W A 0.0000
111 G A 0.0000
112 Q A -1.1460
113 G A 0.0000
114 T A 0.0000
115 L A 0.4492
116 V A 0.0000
117 T A -0.7465
118 V A 0.0000
119 S A -1.4517
120 S A -1.1654
121 A A -0.7713
122 S A -0.7244
123 T A -0.8362
124 K A -1.4736
125 G A -1.4023
126 P A -0.6606
127 S A -0.1288
128 V A -0.7752
129 F A -0.6681
130 P A -1.2917
131 L A 0.0000
132 A A -0.8170
133 P A 0.0000
134 C A -0.6856
135 S A -0.7702
136 R A -1.5487
137 S A -1.3728
138 T A -1.3366
139 S A -1.4352
140 E A -2.0959
141 S A -1.3022
142 T A -0.8654
143 A A -0.3732
144 A A 0.0000
145 L A 0.0000
146 G A 0.0000
147 C A 0.0000
148 L A 0.0000
149 V A 0.0000
150 K A 0.0000
151 D A -0.5599
152 Y A 0.0000
153 F A 0.0000
154 P A -0.7969
155 E A -1.1239
156 P A -0.9708
157 V A -0.7235
158 T A -0.5583
159 V A -0.2145
160 S A -0.5209
161 W A 0.0000
162 N A -1.0640
163 S A -0.8261
164 G A -0.6150
165 A A -0.2767
166 L A -0.0780
167 T A -0.2039
168 S A -0.1923
169 G A -0.2393
170 V A 0.1200
171 H A -0.1546
172 T A -0.0121
173 F A 0.0000
174 P A -0.3863
175 A A 0.0171
176 V A 0.3070
177 L A 0.7547
178 Q A 0.1150
179 S A -0.1379
180 S A -0.2694
181 G A -0.0795
182 L A -0.1099
183 Y A 0.2609
184 S A 0.0916
185 L A 0.0000
186 S A 0.0000
187 S A 0.0000
188 V A 0.0000
189 V A 0.0000
190 T A -0.1107
191 V A 0.0000
192 P A -0.5227
193 S A -0.5472
194 S A -0.5948
195 S A 0.0000
196 L A -0.9667
197 G A -1.1790
198 T A -1.1215
199 K A -2.0776
200 T A -1.7119
201 Y A 0.0000
202 T A -2.2293
203 C A 0.0000
204 N A -1.8387
205 V A 0.0000
206 D A -1.6979
207 H A 0.0000
208 K A -2.7726
209 P A -1.7926
210 S A -1.9638
211 N A -2.5837
212 T A -2.0498
213 K A -2.5882
214 V A -1.7880
215 D A -2.9231
216 K A -2.6888
217 R A -3.1888
218 V A 0.0000
219 E A -2.8534
220 S A -1.4579
221 K A -1.2518
222 Y A -0.1751
223 G A -0.5801
224 P A -0.5617
225 P A -0.3817
226 C A -0.1674
227 P A -0.2800
228 S A -0.0139
229 C A 0.1617
230 P A -0.4952
231 A A -1.1739
232 P A -1.1074
233 E A -1.2044
234 F A 1.7806
235 L A 1.7055
236 G A 0.3007
237 G A -0.3517
238 P A 0.0000
239 S A 0.0722
240 V A 0.0000
241 F A 1.2973
242 L A 1.0526
243 F A 1.2022
244 P A -0.1793
245 P A 0.0000
246 K A -2.3268
247 P A -1.3838
248 K A -1.1733
249 D A -1.3232
250 T A 0.0000
251 L A 0.0000
252 M A 0.3043
253 I A 1.2484
254 S A -0.1810
255 R A -1.7779
256 T A -1.0103
257 P A 0.0000
258 E A -1.5694
259 V A 0.0000
260 T A 0.4182
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.8302
265 D A -1.3873
266 V A 0.0000
267 S A -2.0759
268 Q A -2.5386
269 E A -3.1017
270 D A -2.7075
271 P A -2.7264
272 E A -3.0028
273 V A -1.8103
274 Q A -1.8351
275 F A -1.2343
276 N A -1.6639
277 W A 0.0000
278 Y A -1.2001
279 V A -0.9546
280 D A -1.8577
281 G A -0.7992
282 V A 0.3220
283 E A -1.4520
284 V A -0.9474
285 H A -2.0998
286 N A -2.1887
287 A A -1.8177
288 K A -2.3952
289 T A -1.8093
290 K A -2.4848
291 P A -2.4352
292 R A -3.8823
293 E A -4.2242
294 E A -3.4680
295 Q A -1.7811
296 F A 0.6646
297 N A -0.8802
298 S A -1.0792
299 T A -1.7327
300 Y A -2.8532
301 R A -3.3546
302 V A 0.0000
303 V A 0.0000
304 S A 0.0000
305 V A -0.8029
306 L A 0.0000
307 T A -0.8498
308 V A 0.0000
309 L A 0.0241
310 H A -0.5888
311 Q A -1.4627
312 D A -1.5639
313 W A 0.0000
314 L A -0.9021
315 N A -2.0454
316 G A -1.9977
317 K A -2.1770
318 E A -2.2289
319 Y A 0.0000
320 K A -1.7047
321 C A 0.0000
322 K A -1.7445
323 V A 0.0000
324 S A -1.4238
325 N A 0.0000
326 K A -2.6251
327 G A -1.9868
328 L A 0.0000
329 P A -0.6785
330 S A -0.7946
331 S A -0.8482
332 I A -0.6090
333 E A -1.8486
334 K A -1.0079
335 T A -0.8832
336 I A -0.2399
337 S A -1.1237
338 K A -1.2409
339 A A -0.9692
340 K A -2.2079
341 G A -1.8860
342 Q A -2.0312
343 P A -2.1282
344 R A -2.6269
345 E A -2.8363
346 P A 0.0000
347 Q A -1.4880
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.3428
353 P A -0.7374
354 S A 0.0000
355 Q A -2.0300
356 E A -2.2673
357 E A 0.0000
358 M A -1.7510
359 T A -1.8079
360 K A -3.0708
361 N A -3.0818
362 Q A -3.0604
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 -0.6673
371 G A 0.0000
372 F A 0.0000
373 Y A -1.1066
374 P A 0.0000
375 S A -0.2106
376 D A -0.9067
377 I A 0.0000
378 A A -0.4569
379 V A -0.2637
380 E A -0.9714
381 W A 0.0000
382 E A -1.6566
383 S A 0.0000
384 N A -1.8047
385 G A -1.8779
386 Q A -2.3165
387 P A -1.9814
388 E A -1.9097
389 N A -2.2279
390 N A -1.8488
391 Y A -1.1510
392 K A -1.0745
393 T A -0.3861
394 T A 0.0000
395 P A -0.1845
396 P A 0.0941
397 V A 0.4229
398 L A 0.6045
399 D A -0.5954
400 S A -1.2154
401 D A -1.8757
402 G A -0.9615
403 S A 0.0000
404 F A 0.0780
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 R A 0.0000
410 L A 0.0000
411 T A -1.1800
412 V A 0.0000
413 D A -2.7887
414 K A -2.7681
415 S A -2.1988
416 R A -1.9960
417 W A 0.0000
418 Q A -2.2115
419 E A -2.6043
420 G A -1.2079
421 N A -0.7232
422 V A 0.6374
423 F A 0.0000
424 S A -0.7131
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 -1.0718
431 A A -1.7144
432 L A 0.0000
433 H A -1.7733
434 N A -1.6702
435 H A -1.1365
436 Y A -0.2067
437 T A -0.7797
438 Q A -1.3227
439 K A -1.1211
440 S A -0.4161
441 L A 0.0000
442 S A 0.3327
443 L A -0.0518
444 S A 0.1700
445 L A 0.7870
446 G A -0.6141
447 K A -1.9821
448 Q B -1.2638
449 V B -0.3832
450 Q B -0.8586
451 L B 0.0000
452 V B 0.0714
453 Q B -0.3434
454 S B -0.6953
455 G B -0.5574
456 A B -0.2377
457 E B -0.4043
458 V B 0.4160
459 K B -0.8090
460 K B -1.5948
461 P B -1.9686
462 G B -1.4392
463 S B -1.0629
464 S B -1.2193
465 V B 0.0000
466 K B -2.0141
467 V B 0.0000
468 S B -0.7863
469 C B 0.0000
470 K B -1.6597
471 A B 0.0000
472 S B -0.8716
473 G B -0.8105
474 Y B -0.3028
475 T B -0.3246
476 F B 0.0000
477 S B 0.1462
478 S B 0.7450
479 N B 0.5808
480 V B 0.6240
481 I B 0.0000
482 S B -0.0575
483 W B 0.0000
484 V B 0.0000
485 R B 0.0000
486 Q B -0.6631
487 A B -1.1047
488 P B -1.1098
489 G B -1.3979
490 Q B -1.9235
491 G B -1.3652
492 L B -0.5476
493 E B -0.5029
494 W B -0.0654
495 M B 0.0000
496 G B 0.0000
497 G B -0.2516
498 V B 0.0000
499 I B 1.1864
500 P B 0.0000
501 I B 2.3420
502 V B 2.5016
503 D B 0.2558
504 I B 1.5068
505 A B 0.1125
506 N B -1.3981
507 Y B -1.6140
508 A B 0.0000
509 Q B -2.8727
510 R B -3.0159
511 F B 0.0000
512 K B -3.0631
513 G B -1.9574
514 R B -1.4500
515 V B 0.0000
516 T B -0.8805
517 I B 0.0000
518 T B -0.5918
519 A B -1.1931
520 D B -2.3382
521 E B -2.3267
522 S B -1.4711
523 T B -1.4256
524 S B -1.6025
525 T B 0.0000
526 T B 0.0000
527 Y B -0.7259
528 M B 0.0000
529 E B -1.5668
530 L B 0.0000
531 S B -1.0692
532 S B -1.0152
533 L B 0.0000
534 R B -2.5142
535 S B -2.1476
536 E B -2.4308
537 D B 0.0000
538 T B -0.9964
539 A B 0.0000
540 V B 0.1794
541 Y B 0.0000
542 Y B 0.0000
543 C B 0.0000
544 A B 0.0000
545 I B 0.0000
546 I B 0.0000
547 G B 1.1240
548 L B 2.1338
549 M B 2.3768
550 V B 2.2291
551 G B 0.7401
552 G B 0.6806
553 V B 2.1558
554 V B 3.1035
555 I B 2.9367
556 A B 1.2800
557 W B 1.6705
558 G B 0.0000
559 Q B 0.1653
560 G B 0.0000
561 T B -0.0036
562 L B 0.4537
563 V B 0.1666
564 T B -0.1423
565 V B 0.0000
566 S B -0.3877
567 S B -0.2167
568 A B 0.0000
569 S B -0.1093
570 T B 0.0000
571 K B -0.9027
572 G B 0.0000
573 P B -0.7165
574 S B -0.4559
575 V B 0.9653
576 F B 2.1876
577 P B 1.3411
578 L B 1.4130
579 A B -0.1338
580 P B 0.0000
581 C B -0.0539
582 S B -1.0025
583 R B -1.2808
584 S B -1.5302
585 T B 0.0000
586 S B -1.3272
587 E B 0.0000
588 S B -0.2963
589 T B -0.2410
590 A B -0.1687
591 A B 0.0000
592 L B 0.0000
593 G B 0.0000
594 C B 0.0000
595 L B 0.0000
596 V B 0.0000
597 K B 0.0000
598 D B -0.0336
599 Y B 0.0000
600 F B 0.0000
601 P B 0.0000
602 E B -1.1155
603 P B -1.0293
604 V B -0.7890
605 T B -0.6259
606 V B -0.3925
607 S B -0.4870
608 W B 0.0000
609 N B -0.9609
610 S B -0.7772
611 G B -0.6087
612 A B -0.2914
613 L B -0.0947
614 T B -0.2249
615 S B -0.2291
616 G B -0.3284
617 V B 0.0630
618 H B -0.2411
619 T B -0.0605
620 F B 0.0000
621 P B -0.4923
622 A B 0.0272
623 V B 0.2279
624 L B 1.0042
625 Q B 0.0648
626 S B -0.0850
627 S B -0.1848
628 G B 0.3377
629 L B 0.5348
630 Y B 0.0000
631 S B 0.0000
632 L B 0.0000
633 S B 0.0000
634 S B 0.0000
635 V B 0.0000
636 V B 0.0000
637 T B -0.2514
638 V B 0.0000
639 P B -0.3749
640 S B -0.3844
641 S B -0.5738
642 S B -0.6856
643 L B -0.8859
644 G B -1.1314
645 T B -0.9195
646 K B -1.7094
647 T B -1.5776
648 Y B 0.0000
649 T B -2.0605
650 C B 0.0000
651 N B -1.6413
652 V B 0.0000
653 D B -1.8009
654 H B 0.0000
655 K B -2.7881
656 P B -1.4782
657 S B -1.1487
658 N B -2.3773
659 T B -1.6606
660 K B -2.6099
661 V B -1.4458
662 D B -2.8782
663 K B -2.8386
664 R B -3.2356
665 V B 0.0000
666 E B -2.8000
667 S B -1.6257
668 K B -1.1751
669 Y B 0.1221
670 G B -0.1040
671 P B -0.3690
672 P B -0.3623
673 C B -0.0959
674 P B -0.1376
675 S B 0.0549
676 C B 0.3205
677 P B -0.4666
678 A B -0.5109
679 P B -0.5945
680 E B -0.5571
681 F B 1.9051
682 L B 1.7204
683 G B 0.6155
684 G B -0.1299
685 P B 0.0000
686 S B 0.0105
687 V B 0.4186
688 F B 1.4168
689 L B 1.0036
690 F B 1.2259
691 P B -0.0943
692 P B 0.0000
693 K B -2.3240
694 P B -1.5711
695 K B -1.4452
696 D B -1.4484
697 T B 0.0000
698 L B -0.4122
699 M B 0.5290
700 I B 1.4056
701 S B -0.0345
702 R B -1.6547
703 T B -0.8416
704 P B 0.0000
705 E B -0.7935
706 V B 0.0000
707 T B 0.4542
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.7375
712 D B -2.3909
713 V B 0.0000
714 S B -1.6641
715 Q B -2.1724
716 E B -1.6272
717 D B -1.6879
718 P B -2.1584
719 E B -2.5683
720 V B -1.5418
721 Q B -1.6153
722 F B -0.8696
723 N B -1.1100
724 W B 0.0000
725 Y B -0.8451
726 V B -1.1440
727 D B -2.4276
728 G B -1.0076
729 V B 0.6741
730 E B -0.6992
731 V B -0.5631
732 H B -1.9194
733 N B -2.1741
734 A B -1.7440
735 K B -2.4859
736 T B -1.8851
737 K B -2.5575
738 P B -2.4482
739 R B -3.4790
740 E B -3.5083
741 E B -3.4566
742 Q B -1.9399
743 F B 0.3243
744 N B -1.1187
745 S B -1.2825
746 T B -2.1151
747 Y B -2.7189
748 R B -2.5146
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B 0.0000
753 L B 0.0000
754 T B -0.5051
755 V B 0.0000
756 L B 0.5608
757 H B -0.1925
758 Q B -1.2893
759 D B -1.3758
760 W B 0.0000
761 L B -0.8879
762 N B -2.1100
763 G B -2.2230
764 K B -2.5460
765 E B -3.0706
766 Y B 0.0000
767 K B -1.8861
768 C B 0.0000
769 K B -1.4200
770 V B 0.0000
771 S B -1.1994
772 N B -1.3221
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Laboratory of Theory of Biopolymers 2015