Project name: ed6bf8753798543

Status: done

submitted: 2017-12-06 11:44:44, status changed: 2017-12-06 13:00:44
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
-4.1442
Maximal score value
1.6313
Average score
-0.8155
Total score value
-1079.722

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 -1.4641
2 V A -0.9313
3 Q A -1.0152
4 L A 0.0000
5 V A 1.1389
6 E A 0.0000
7 S A -0.3440
8 G A -0.5805
9 G A -0.2016
10 G A 0.2380
11 V A 0.9687
12 V A 0.0000
13 Q A -2.0525
14 P A -2.5644
15 G A -2.4645
16 R A -2.8489
17 S A -2.5754
18 L A -1.4000
19 R A -2.0015
20 L A 0.0000
21 S A -0.2201
22 C A 0.0000
23 A A -0.0466
24 A A 0.0000
25 S A -0.6049
26 G A -0.9629
27 F A -0.3966
28 T A -0.1869
29 F A 0.0000
30 S A -1.6424
31 S A -0.6832
32 Y A -0.3617
33 G A -1.1390
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.8084
39 Q A -1.1602
40 A A 0.0000
41 P A -1.3500
42 G A -1.5486
43 K A -2.4253
44 G A -1.6579
45 L A 0.0000
46 E A -1.3048
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 -3.0904
53 Y A 0.0000
54 D A -3.1648
55 G A -2.5818
56 S A -2.6646
57 N A -2.5739
58 K A -1.3376
59 Y A -0.5976
60 Y A -0.9188
61 A A -1.6374
62 D A -2.6828
63 S A -2.0083
64 V A 0.0000
65 K A -2.8955
66 G A -2.6034
67 R A -3.1178
68 F A -1.8904
69 T A -1.2096
70 I A 0.0000
71 S A -0.8696
72 R A -1.8509
73 D A -2.0839
74 N A -2.6888
75 S A -1.9463
76 K A -2.5449
77 N A -1.8999
78 T A -1.0121
79 L A 0.0000
80 Y A -0.4415
81 L A 0.0000
82 Q A -1.4869
83 M A 0.0000
84 N A -2.8856
85 S A -2.3716
86 L A 0.0000
87 R A -3.3767
88 A A -2.1837
89 E A -2.5903
90 D A -1.9876
91 T A -0.8547
92 A A 0.0000
93 V A 0.0739
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 0.3780
100 S A -0.1362
101 G A -0.5975
102 G A -0.7331
103 I A 0.0000
104 G A -0.5951
105 W A 0.0000
106 G A 0.0000
107 Q A -0.8681
108 G A 0.0000
109 T A 0.0000
110 M A 0.4004
111 V A 0.0000
112 T A -0.1740
113 V A 0.0000
114 S A -1.1925
115 S A -0.8107
116 A A -0.6121
117 S A -0.5383
118 T A -0.8569
119 K A -1.4361
120 G A -1.3981
121 P A -0.6866
122 S A -0.1281
123 V A 0.0000
124 F A -0.2341
125 P A -0.8974
126 L A 0.0000
127 A A 0.0000
128 P A 0.0000
129 S A -1.3355
130 S A -1.3137
131 K A -2.0129
132 S A -1.3728
133 T A -1.0977
134 S A -0.9080
135 G A -0.8625
136 G A -0.9124
137 T A -0.7840
138 A A -0.5862
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 -0.3189
147 Y A 0.0000
148 F A 0.0000
149 P A -0.8513
150 E A -1.4584
151 P A -1.2220
152 V A -0.8965
153 T A -0.6706
154 V A -0.2415
155 S A -0.5035
156 W A 0.0000
157 N A -0.8717
158 S A -0.7525
159 G A -0.6084
160 A A -0.2834
161 L A -0.0920
162 T A -0.2321
163 S A -0.2306
164 G A -0.2810
165 V A 0.0856
166 H A 0.0000
167 T A 0.0177
168 F A 0.0000
169 P A -0.2409
170 A A -0.0979
171 V A 0.4502
172 L A 0.8969
173 Q A 0.2898
174 S A -0.1306
175 S A -0.2134
176 G A -0.0274
177 L A -0.0553
178 Y A 0.2417
179 S A 0.2364
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 -0.1796
186 V A 0.0000
187 P A -0.4955
188 S A -0.6290
189 S A -0.5201
190 S A -0.6359
191 L A -0.7929
192 G A -1.0153
193 T A -0.8220
194 Q A -1.4254
195 T A -1.2884
196 Y A 0.0000
197 I A -1.6376
198 C A 0.0000
199 N A -1.6669
200 V A 0.0000
201 N A -1.9261
202 H A 0.0000
203 K A -2.8761
204 P A -1.8603
205 S A -2.0258
206 N A -2.6112
207 T A -2.0933
208 K A -2.6284
209 V A -1.6018
210 D A -2.5946
211 K A -2.1286
212 K A -2.7055
213 V A 0.0000
214 E A -2.9439
215 P A -1.9215
216 K A -2.2898
217 S A -1.7879
218 C A -0.9995
219 D A -2.3638
220 K A -3.0124
221 T A -2.3545
222 H A -2.2573
223 T A 0.0000
224 C A -0.4925
225 P A -0.5324
226 P A -0.1210
227 C A 0.4035
228 P A -0.3229
229 A A -1.0167
230 P A -1.1411
231 E A -1.3038
232 L A 1.2064
233 L A 1.5188
234 G A 0.4688
235 G A -0.0550
236 P A 0.0000
237 S A 0.0440
238 V A 0.0000
239 F A 1.0213
240 L A 0.8092
241 F A 1.0127
242 P A -0.1595
243 P A 0.0000
244 K A -2.1705
245 P A -1.2154
246 K A -1.0688
247 D A 0.0000
248 T A 0.0000
249 L A 0.0000
250 M A 0.2978
251 I A 1.2782
252 S A -0.1482
253 R A -1.6586
254 T A -0.8246
255 P A 0.0000
256 E A -1.1389
257 V A 0.0000
258 T A 0.4164
259 C A 0.0000
260 V A 0.0000
261 V A 0.0000
262 V A -0.6984
263 D A -1.0179
264 V A 0.0000
265 S A -1.8822
266 H A -2.5002
267 E A -2.9428
268 D A 0.0000
269 P A -2.4773
270 E A -2.9464
271 V A -1.9548
272 K A -2.2255
273 F A -1.2682
274 N A -1.1010
275 W A 0.0000
276 Y A -0.5709
277 V A -0.5994
278 D A -1.7230
279 G A -0.5440
280 V A 0.9268
281 E A -0.3977
282 V A -0.3306
283 H A -1.7862
284 N A -2.0920
285 A A -1.6346
286 K A -2.5065
287 T A -2.1846
288 K A -2.8314
289 P A -2.5040
290 R A -3.7433
291 E A -4.1442
292 E A -3.5742
293 Q A -2.0656
294 Y A -0.0027
295 N A -1.2035
296 S A -1.2687
297 T A -1.8270
298 Y A 0.0000
299 R A -3.0814
300 V A 0.0000
301 V A 0.0000
302 S A 0.0000
303 V A -0.8553
304 L A 0.0000
305 T A -0.6283
306 V A 0.0000
307 L A 0.2066
308 H A -0.4779
309 Q A -1.4987
310 D A -1.5802
311 W A 0.0000
312 L A -1.0093
313 N A -2.0728
314 G A -1.9695
315 K A -2.0598
316 E A -2.1104
317 Y A 0.0000
318 K A -1.5082
319 C A 0.0000
320 K A -1.6265
321 V A 0.0000
322 S A -1.4524
323 N A 0.0000
324 K A -2.3396
325 A A -1.4401
326 L A 0.0000
327 P A -0.3523
328 A A -0.4434
329 P A -0.7847
330 I A -0.6970
331 E A -2.0080
332 K A -1.2803
333 T A -0.9950
334 I A -0.1984
335 S A -0.9999
336 K A 0.0000
337 A A -0.8875
338 K A -2.1670
339 G A -1.8696
340 Q A -2.0795
341 P A -2.2547
342 R A -2.9944
343 E A -2.9608
344 P A 0.0000
345 Q A -1.2529
346 V A 0.0000
347 Y A 0.0000
348 T A 0.0000
349 L A 0.0000
350 P A -0.4201
351 P A 0.0000
352 S A -1.4974
353 R A -2.6858
354 E A -2.8622
355 E A 0.0000
356 M A -1.9021
357 T A -1.7327
358 K A -2.3901
359 N A -2.6735
360 Q A -2.5901
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 -0.6021
369 G A -1.2863
370 F A 0.0000
371 Y A -1.2707
372 P A 0.0000
373 S A -0.1787
374 D A -0.6699
375 I A -0.4092
376 A A -0.4500
377 V A 0.0000
378 E A -1.0666
379 W A 0.0000
380 E A -1.6189
381 S A -1.2252
382 N A -1.8451
383 G A -1.8763
384 Q A -2.3158
385 P A -1.9749
386 E A -1.8861
387 N A -2.1901
388 N A -1.7635
389 Y A -1.1807
390 K A -1.3151
391 T A -0.5479
392 T A 0.0000
393 P A -0.2198
394 P A 0.0582
395 V A 0.0000
396 L A 0.4571
397 D A -0.7097
398 S A -1.2245
399 D A -1.9188
400 G A -1.0754
401 S A 0.0000
402 F A -0.0520
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 -1.0600
410 V A 0.0000
411 D A -2.5084
412 K A -2.6191
413 S A -2.1591
414 R A -1.9221
415 W A 0.0000
416 Q A -2.3424
417 Q A -2.3415
418 G A -1.5049
419 N A -0.7698
420 V A 0.6603
421 F A 0.0000
422 S A -0.6277
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 -1.1482
429 A A -1.8669
430 L A 0.0000
431 H A -1.9032
432 N A -1.7843
433 H A -1.3004
434 Y A -0.5896
435 T A -0.8157
436 Q A -1.1806
437 K A -0.9111
438 S A -0.3107
439 L A 0.0000
440 S A -0.0002
441 L A -0.5887
442 S A -0.7439
443 P A -0.9975
444 G A -1.6734
445 K A -2.4932
446 Q B -1.1785
447 V B -0.3256
448 Q B -0.9266
449 L B 0.0000
450 V B 0.3090
451 E B -0.4103
452 S B -0.7994
453 G B -0.7547
454 G B -0.3947
455 G B 0.1872
456 V B 1.2562
457 V B -0.0550
458 Q B -1.0980
459 P B -1.8184
460 G B -2.2030
461 R B -2.6490
462 S B -2.3627
463 L B -1.3915
464 R B -2.1243
465 L B 0.0000
466 S B -0.5090
467 C B 0.0000
468 A B -0.4789
469 A B 0.0000
470 S B -0.5049
471 G B -0.7014
472 F B -0.1610
473 T B -0.1602
474 F B 0.0000
475 S B -1.4746
476 S B -0.6879
477 Y B -0.4030
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 0.0000
484 Q B -1.0612
485 A B 0.0000
486 P B -1.2803
487 G B -1.5058
488 K B -2.3516
489 G B -1.4480
490 L B -0.9618
491 E B -1.4013
492 W B 0.0000
493 V B 0.0000
494 A B 0.0000
495 F B -0.2972
496 I B 0.0000
497 R B -2.3780
498 Y B -2.3574
499 D B -2.7924
500 G B -2.3118
501 S B -2.2821
502 N B -2.3370
503 K B -1.5201
504 Y B -0.9592
505 Y B -0.9714
506 A B -1.5275
507 D B -2.5172
508 S B -1.9398
509 V B -2.0690
510 K B -2.8919
511 G B -2.5673
512 R B -2.9652
513 F B 0.0000
514 T B -1.3354
515 I B 0.0000
516 S B -0.9153
517 R B -1.9011
518 D B -2.3473
519 N B -2.9302
520 S B -2.0951
521 K B -2.7372
522 N B -2.1913
523 T B 0.0000
524 L B 0.0000
525 Y B -0.6398
526 L B 0.0000
527 Q B -1.7137
528 M B 0.0000
529 N B -2.9687
530 S B -2.2746
531 L B 0.0000
532 R B -2.5530
533 A B -1.5300
534 E B -2.2185
535 D B 0.0000
536 T B -0.4503
537 A B 0.0000
538 V B 0.0761
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 -0.2335
546 G B -0.0659
547 G B 0.2272
548 I B 1.6313
549 G B 0.6480
550 W B 1.1390
551 G B 0.2164
552 Q B -0.9481
553 G B -0.8626
554 T B -0.6104
555 M B -0.2098
556 V B 0.1447
557 T B -0.1152
558 V B 0.0000
559 S B 0.0000
560 S B -0.2878
561 A B -0.4210
562 S B -0.7238
563 T B 0.0000
564 K B -1.7223
565 G B -0.9176
566 P B 0.0000
567 S B -0.1009
568 V B 0.0000
569 F B 0.4294
570 P B 0.0000
571 L B -0.3220
572 A B -0.3108
573 P B -0.4347
574 S B -0.5716
575 S B -1.4960
576 K B -2.1649
577 S B -1.7313
578 T B -0.8248
579 S B -1.0245
580 G B -1.5279
581 G B -1.0762
582 T B -0.6257
583 A B -0.1934
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 -0.5188
591 D B -0.7130
592 Y B 0.0000
593 F B 0.0000
594 P B 0.0000
595 E B -0.4817
596 P B -0.7457
597 V B -0.6573
598 T B -0.5390
599 V B -0.0950
600 S B -0.2921
601 W B 0.0000
602 N B -0.6953
603 S B -0.6104
604 G B -0.5946
605 A B -0.2727
606 L B 0.0129
607 T B -0.1861
608 S B -0.2103
609 G B -0.3211
610 V B 0.1147
611 H B -0.2240
612 T B -0.0672
613 F B 0.0000
614 P B -0.3218
615 A B 0.0284
616 V B 0.4749
617 L B 1.0794
618 Q B 0.2882
619 S B -0.0788
620 S B -0.2221
621 G B 0.0000
622 L B 0.0000
623 Y B 0.1006
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 -0.2294
631 V B 0.0000
632 P B -0.4679
633 S B -0.6087
634 S B -0.6863
635 S B -0.7246
636 L B -1.1937
637 G B -1.6589
638 T B -0.8489
639 Q B -1.4480
640 T B -1.3153
641 Y B 0.0000
642 I B -1.3896
643 C B 0.0000
644 N B -1.2367
645 V B 0.0000
646 N B -1.7310
647 H B 0.0000
648 K B -2.7641
649 P B -2.0348
650 S B -2.2384
651 N B -2.7049
652 T B -2.3195
653 K B -2.7201
654 V B -1.7357
655 D B -2.1976
656 K B -2.7224
657 K B -3.0877
658 V B 0.0000
659 E B -3.2345
660 P B -2.5814
661 K B -2.6455
662 S B -1.7237
663 C B -0.9331
664 D B -2.3658
665 K B -2.8710
666 T B -1.9221
667 H B -1.3986
668 T B -0.6100
669 C B 0.2269
670 P B -0.0473
671 P B -0.0744
672 C B 0.3116
673 P B -0.4692
674 A B -0.5603
675 P B -0.7835
676 E B -0.8085
677 L B 1.3997
678 L B 1.2049
679 G B 0.1574
680 G B -0.4888
681 P B 0.0000
682 S B -0.1308
683 V B 0.0000
684 F B 1.0068
685 L B 0.0000
686 F B 1.3331
687 P B 0.0281
688 P B 0.0000
689 K B -2.2105
690 P B -1.4925
691 K B -1.3545
692 D B 0.0000
693 T B 0.0000
694 L B -0.4405
695 M B 0.5762
696 I B 1.4769
697 S B -0.0071
698 R B -1.4647
699 T B -0.7638
700 P B 0.0000
701 E B -0.7413
702 V B 0.0000
703 T B 0.3540
704 C B 0.0000
705 V B 0.0000
706 V B 0.0000
707 V B -1.0395
708 D B -2.2851
709 V B 0.0000
710 S B -1.4363
711 H B -1.6108
712 E B -1.4513
713 D B 0.0000
714 P B -2.0576
715 E B -2.6408
716 V B 0.0000
717 K B -2.2934
718 F B -1.5070
719 N B -1.4814
720 W B 0.0000
721 Y B -1.0475
722 V B -1.0647
723 D B -2.2064
724 G B -1.0144
725 V B 0.1918
726 E B -1.5224
727 V B -0.9843
728 H B -1.9227
729 N B -2.2851
730 A B -1.7598
731 K B -2.4633
732 T B -1.9581
733 K B -2.4591
734 P B -2.3217
735 R B -3.2759
736 E B -3.7208
737 E B -3.6413
738 Q B -2.3789
739 Y B -0.3187
740 N B -1.3947
741 S B -1.3285
742 T B -2.1696
743 Y B -2.7886
744 R B -2.9244
745 V B 0.0000
746 V B -1.0241
747 S B 0.0000
748 V B 0.0000
749 L B 0.0000
750 T B -0.5693
751 V B 0.0000
752 L B 0.2190
753 H B -0.3445
754 Q B -1.4502
755 D B -1.2711
756 W B 0.0000
757 L B -1.0097
758 N B -2.0927
759 G B -2.0550
760 K B -2.1226
761 E B -2.1767
762 Y B 0.0000
763 K B -1.8163
764 C B 0.0000
765 K B -1.6831
766 V B 0.0000
767 S B -1.4427
768 N B 0.0000
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Laboratory of Theory of Biopolymers 2015