Project name: a322dc351d77c8c

Status: done

submitted: 2017-12-06 11:47:36, status changed: 2017-12-06 13:06:57
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
-4.1345
Maximal score value
1.6253
Average score
-0.8214
Total score value
-1087.4806

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 -1.1768
2 V A -0.3699
3 Q A -0.7697
4 L A 0.0000
5 V A 1.1386
6 E A 0.0000
7 S A -0.3292
8 G A -0.5564
9 G A -0.1561
10 G A 0.2718
11 V A 0.9818
12 V A 0.0000
13 Q A -2.0652
14 P A -2.5702
15 G A -2.4912
16 R A -2.9124
17 S A -2.6081
18 L A -1.4119
19 R A -1.9979
20 L A 0.0000
21 S A -0.2192
22 C A 0.0000
23 A A -0.0463
24 A A 0.0000
25 S A -0.4700
26 G A -0.7586
27 F A -0.2306
28 T A -0.1626
29 F A 0.0000
30 S A -1.5710
31 S A -0.6183
32 Y A -0.3375
33 G A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.8020
39 Q A -1.1583
40 A A 0.0000
41 P A -1.3564
42 G A -1.5498
43 K A -2.4247
44 G A -1.6562
45 L A 0.0000
46 E A -1.3168
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 -2.3873
53 Y A 0.0000
54 D A -2.9402
55 G A -2.2440
56 S A -2.2354
57 N A -1.9002
58 K A -0.8750
59 Y A -0.2162
60 Y A -0.8307
61 A A 0.0000
62 D A -2.6665
63 S A -2.0012
64 V A 0.0000
65 K A -2.8680
66 G A -2.5995
67 R A -3.1165
68 F A -1.8856
69 T A -1.2011
70 I A 0.0000
71 S A -0.7505
72 R A -1.7144
73 D A -2.0847
74 N A -2.6898
75 S A -1.9465
76 K A -2.5441
77 N A -1.8996
78 T A -1.0117
79 L A 0.0000
80 Y A -0.4406
81 L A 0.0000
82 Q A -1.4811
83 M A 0.0000
84 N A -2.9118
85 S A -2.3957
86 L A 0.0000
87 R A -3.3857
88 A A -2.1827
89 E A -2.5920
90 D A -1.9981
91 T A -0.8429
92 A A 0.0000
93 V A 0.0977
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 0.2037
100 S A 0.0764
101 G A -0.4576
102 G A -0.4851
103 I A 0.0000
104 G A -0.4581
105 W A 0.0000
106 G A 0.0000
107 Q A -0.8573
108 G A 0.0000
109 T A 0.0000
110 M A 0.5152
111 V A 0.0000
112 T A -0.1503
113 V A 0.0000
114 S A -1.1971
115 S A -0.8061
116 A A -0.6067
117 S A -0.5298
118 T A -0.8449
119 K A -1.3613
120 G A -1.3340
121 P A -0.6128
122 S A 0.0320
123 V A -0.2668
124 F A -0.1031
125 P A -0.8455
126 L A 0.0000
127 A A 0.0000
128 P A 0.0000
129 S A -1.3712
130 S A -1.3360
131 K A -2.0024
132 S A -1.3686
133 T A -1.1002
134 S A -0.9080
135 G A -0.8625
136 G A -0.9163
137 T A -0.7934
138 A A -0.5889
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 0.0000
147 Y A 0.0000
148 F A 0.0000
149 P A -0.8430
150 E A -1.4963
151 P A -1.2868
152 V A -0.9996
153 T A -0.7577
154 V A -0.3086
155 S A -0.5248
156 W A 0.0000
157 N A -0.8246
158 S A -0.7414
159 G A -0.6016
160 A A -0.2757
161 L A -0.0861
162 T A -0.2295
163 S A -0.2308
164 G A -0.2829
165 V A 0.0856
166 H A 0.0000
167 T A 0.0138
168 F A 0.0000
169 P A -0.2201
170 A A -0.0632
171 V A 0.5042
172 L A 0.9271
173 Q A 0.2476
174 S A -0.1622
175 S A -0.2106
176 G A -0.0103
177 L A 0.0104
178 Y A 0.3153
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 -0.1843
186 V A 0.0000
187 P A -0.5331
188 S A -0.6421
189 S A -0.5454
190 S A -0.6851
191 L A -0.8363
192 G A -1.0498
193 T A -0.8790
194 Q A -1.5416
195 T A -1.2962
196 Y A 0.0000
197 I A -1.5688
198 C A 0.0000
199 N A -1.6985
200 V A 0.0000
201 N A -2.1690
202 H A 0.0000
203 K A -2.9406
204 P A -1.8930
205 S A -2.0476
206 N A -2.6425
207 T A -2.1763
208 K A -2.7741
209 V A -1.7221
210 D A -2.6076
211 K A -2.0181
212 K A -2.5178
213 V A 0.0000
214 E A -2.9775
215 P A -2.0400
216 K A -2.5638
217 S A -1.9369
218 C A -1.0931
219 D A -2.4566
220 K A -3.0745
221 T A -2.3808
222 H A -2.2863
223 T A 0.0000
224 C A -0.5109
225 P A -0.5478
226 P A -0.1228
227 C A 0.4030
228 P A -0.3260
229 A A -1.0219
230 P A -1.1462
231 E A -1.3059
232 L A 1.1880
233 L A 1.5025
234 G A 0.4711
235 G A -0.0572
236 P A 0.0000
237 S A 0.0450
238 V A 0.0000
239 F A 1.0529
240 L A 0.8342
241 F A 1.0541
242 P A -0.1742
243 P A 0.0000
244 K A -2.3114
245 P A -1.4460
246 K A -1.5304
247 D A 0.0000
248 T A 0.0000
249 L A 0.0000
250 M A 0.1736
251 I A 1.2276
252 S A -0.1932
253 R A -1.7325
254 T A -0.8816
255 P A 0.0000
256 E A -1.1416
257 V A 0.0000
258 T A 0.4332
259 C A 0.0000
260 V A 0.0000
261 V A 0.0000
262 V A -0.6884
263 D A -1.0228
264 V A 0.0000
265 S A -1.8832
266 H A -2.5000
267 E A -2.9391
268 D A 0.0000
269 P A -2.4348
270 E A -2.8854
271 V A -1.8408
272 K A -2.1685
273 F A -1.2378
274 N A -1.0961
275 W A 0.0000
276 Y A -0.5400
277 V A -0.5620
278 D A -1.6271
279 G A -0.5286
280 V A 0.9523
281 E A -0.3691
282 V A -0.2920
283 H A -1.7654
284 N A -2.0776
285 A A -1.6263
286 K A -2.4888
287 T A -2.1508
288 K A -2.7636
289 P A -2.4725
290 R A -3.7152
291 E A -4.1345
292 E A -3.5732
293 Q A -2.0652
294 Y A -0.0056
295 N A -1.2111
296 S A -1.2837
297 T A -1.8295
298 Y A 0.0000
299 R A -3.0598
300 V A 0.0000
301 V A 0.0000
302 S A 0.0000
303 V A -0.8328
304 L A 0.0000
305 T A -0.6360
306 V A 0.0000
307 L A 0.1513
308 H A -0.5428
309 Q A -1.5636
310 D A -1.6604
311 W A 0.0000
312 L A -1.1719
313 N A -2.1825
314 G A -2.0887
315 K A -2.1775
316 E A -2.1019
317 Y A 0.0000
318 K A -1.5156
319 C A 0.0000
320 K A -1.6001
321 V A 0.0000
322 S A -1.4178
323 N A 0.0000
324 K A -2.3185
325 A A -1.4232
326 L A 0.0000
327 P A -0.3716
328 A A -0.4411
329 P A -0.7760
330 I A -0.6832
331 E A -1.9654
332 K A -1.2610
333 T A -0.9659
334 I A -0.2452
335 S A -1.1005
336 K A -1.2295
337 A A -0.9743
338 K A -2.2137
339 G A -1.8394
340 Q A -2.0714
341 P A -2.2723
342 R A -2.8650
343 E A -2.9005
344 P A 0.0000
345 Q A -1.2121
346 V A 0.0000
347 Y A 0.0000
348 T A 0.0000
349 L A 0.0000
350 P A -0.3676
351 P A 0.0000
352 S A -1.4420
353 R A -2.5913
354 E A -2.7094
355 E A 0.0000
356 M A -1.8819
357 T A -1.7625
358 K A -2.5254
359 N A -2.7634
360 Q A -2.5652
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 -0.5741
369 G A -1.2420
370 F A 0.0000
371 Y A -1.2365
372 P A 0.0000
373 S A -0.1875
374 D A -0.7863
375 I A -0.4979
376 A A 0.0000
377 V A -0.4715
378 E A -1.2761
379 W A 0.0000
380 E A -1.6721
381 S A 0.0000
382 N A -1.8585
383 G A -1.8693
384 Q A -2.3074
385 P A -1.9914
386 E A -1.8664
387 N A -2.1262
388 N A -1.5744
389 Y A -1.0832
390 K A -1.1906
391 T A -0.4878
392 T A 0.0000
393 P A -0.2142
394 P A 0.0502
395 V A 0.0000
396 L A 0.4369
397 D A -0.7242
398 S A -1.2293
399 D A -1.9240
400 G A -1.0655
401 S A 0.0000
402 F A -0.0388
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 -1.0106
410 V A 0.0000
411 D A -2.6917
412 K A -2.9082
413 S A -2.3120
414 R A -2.0464
415 W A 0.0000
416 Q A -2.4514
417 Q A -2.4217
418 G A -1.5746
419 N A -0.8935
420 V A 0.5806
421 F A 0.0000
422 S A -0.6860
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 -1.1575
429 A A -1.8577
430 L A 0.0000
431 H A -1.9287
432 N A -1.8169
433 H A -1.3676
434 Y A -0.6170
435 T A -0.8328
436 Q A -1.2262
437 K A -0.9287
438 S A -0.3248
439 L A 0.0000
440 S A -0.0469
441 L A -0.6409
442 S A -0.7568
443 P A -1.0078
444 G A -1.6791
445 K A -2.5112
446 Q B -1.1842
447 V B -0.3361
448 Q B -0.9312
449 L B 0.0000
450 V B 0.3128
451 E B -0.3886
452 S B -0.7811
453 G B -0.7507
454 G B -0.4145
455 G B 0.1377
456 V B 1.1663
457 V B -0.0967
458 Q B -1.1127
459 P B -1.7404
460 G B -2.1291
461 R B -2.5535
462 S B -2.0128
463 L B -1.2712
464 R B -1.9792
465 L B 0.0000
466 S B -0.4519
467 C B 0.0000
468 A B -0.4624
469 A B 0.0000
470 S B -0.5281
471 G B -0.7093
472 F B -0.1671
473 T B -0.1516
474 F B 0.0000
475 S B -1.4483
476 S B -0.6162
477 Y B -0.3790
478 G B -0.9266
479 M B 0.0000
480 H B 0.0000
481 W B 0.0000
482 V B 0.0000
483 R B -0.7711
484 Q B -1.1207
485 A B -1.4425
486 P B -1.2971
487 G B -1.5024
488 K B -2.3424
489 G B -1.4169
490 L B -0.9417
491 E B -1.3143
492 W B 0.0000
493 V B 0.0000
494 A B 0.0000
495 F B 0.0000
496 I B 0.0000
497 R B -2.4902
498 Y B -2.3944
499 D B -2.6952
500 G B -2.2687
501 S B -2.2737
502 N B -2.3048
503 K B -1.4807
504 Y B -0.9319
505 Y B -0.9887
506 A B -1.5389
507 D B -2.5236
508 S B -1.7515
509 V B -1.6955
510 K B -2.5459
511 G B -1.8889
512 R B -1.5296
513 F B 0.0000
514 T B -0.9380
515 I B 0.0000
516 S B -0.9615
517 R B -1.9449
518 D B -2.3772
519 N B -2.9221
520 S B -2.0546
521 K B -2.6184
522 N B -2.2128
523 T B 0.0000
524 L B 0.0000
525 Y B -0.5493
526 L B 0.0000
527 Q B -1.2545
528 M B 0.0000
529 N B -2.1046
530 S B -1.8771
531 L B 0.0000
532 R B -2.5299
533 A B -1.5336
534 E B -2.2228
535 D B 0.0000
536 T B -0.4955
537 A B 0.0000
538 V B 0.0244
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 -0.2739
546 G B -0.1925
547 G B 0.2081
548 I B 1.6253
549 G B 0.6418
550 W B 1.1315
551 G B 0.1531
552 Q B -0.9771
553 G B -0.8694
554 T B -0.5967
555 M B -0.2444
556 V B 0.1023
557 T B -0.0817
558 V B 0.0000
559 S B 0.0000
560 S B -0.3007
561 A B -0.4240
562 S B -0.7247
563 T B 0.0000
564 K B -1.7188
565 G B -0.9439
566 P B 0.0000
567 S B -0.1338
568 V B 0.0000
569 F B 0.3987
570 P B 0.0000
571 L B -0.3399
572 A B -0.3017
573 P B -0.4300
574 S B -0.5847
575 S B -1.4834
576 K B -2.1794
577 S B -1.6986
578 T B -0.7289
579 S B -0.9803
580 G B -1.4641
581 G B -1.0953
582 T B -0.6413
583 A B -0.2054
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 -0.8756
592 Y B 0.0000
593 F B 0.0000
594 P B 0.0000
595 E B -0.4327
596 P B -0.7048
597 V B -0.6404
598 T B -0.5260
599 V B -0.1993
600 S B -0.4022
601 W B 0.0000
602 N B -0.7735
603 S B -0.6905
604 G B -0.5854
605 A B -0.2639
606 L B -0.0253
607 T B -0.2224
608 S B -0.2505
609 G B -0.3634
610 V B 0.0031
611 H B -0.2984
612 T B -0.0890
613 F B 0.0000
614 P B -0.3301
615 A B 0.0726
616 V B 0.5604
617 L B 1.1838
618 Q B 0.2519
619 S B -0.0941
620 S B -0.2583
621 G B 0.0000
622 L B 0.0000
623 Y B 0.0000
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 -0.2576
631 V B 0.0000
632 P B -0.4916
633 S B -0.6539
634 S B -0.7309
635 S B -0.7772
636 L B -1.2358
637 G B -1.7106
638 T B -0.9149
639 Q B -1.5704
640 T B -1.3433
641 Y B 0.0000
642 I B -1.5543
643 C B 0.0000
644 N B -1.4193
645 V B 0.0000
646 N B -1.8234
647 H B 0.0000
648 K B -2.7560
649 P B -2.0290
650 S B -2.2339
651 N B -2.6938
652 T B -2.3774
653 K B -2.8084
654 V B -1.8833
655 D B -2.7206
656 K B -2.6754
657 K B -3.0953
658 V B 0.0000
659 E B -3.2021
660 P B -2.5929
661 K B -2.6511
662 S B -1.7240
663 C B -0.9287
664 D B -2.3870
665 K B -2.8910
666 T B -1.9636
667 H B -1.4733
668 T B -0.6458
669 C B 0.2099
670 P B -0.0614
671 P B -0.0749
672 C B 0.3113
673 P B -0.4694
674 A B -0.5605
675 P B -0.7837
676 E B -0.8364
677 L B 1.3666
678 L B 1.1287
679 G B 0.1190
680 G B -0.5200
681 P B 0.0000
682 S B -0.1256
683 V B 0.0000
684 F B 0.9455
685 L B 0.0000
686 F B 1.2641
687 P B -0.0025
688 P B 0.0000
689 K B -2.2062
690 P B -1.4767
691 K B -1.3628
692 D B 0.0000
693 T B 0.0000
694 L B -0.3508
695 M B 0.6381
696 I B 1.5366
697 S B 0.0826
698 R B -1.2787
699 T B -0.6268
700 P B 0.0000
701 E B -0.6875
702 V B 0.0000
703 T B 0.3243
704 C B 0.0000
705 V B 0.0000
706 V B 0.0000
707 V B -1.0736
708 D B -2.3447
709 V B 0.0000
710 S B -1.4700
711 H B -1.5835
712 E B -1.4676
713 D B 0.0000
714 P B -2.0915
715 E B -2.6090
716 V B -1.9432
717 K B -2.1926
718 F B -1.4279
719 N B -1.4330
720 W B 0.0000
721 Y B -1.0710
722 V B -1.1039
723 D B -2.2348
724 G B -1.0321
725 V B 0.1901
726 E B -1.5185
727 V B -0.9672
728 H B -1.9146
729 N B -2.2836
730 A B -1.7537
731 K B -2.4757
732 T B -2.0202
733 K B -2.6211
734 P B -2.5551
735 R B -3.7047
736 E B -3.9624
737 E B -3.7747
738 Q B -2.4811
739 Y B -0.3376
740 N B -1.4162
741 S B -1.3450
742 T B -2.2519
743 Y B -2.9586
744 R B -3.0948
745 V B 0.0000
746 V B -1.1175
747 S B 0.0000
748 V B 0.0000
749 L B 0.0000
750 T B -0.5122
751 V B 0.0000
752 L B 0.4315
753 H B -0.2143
754 Q B -1.4233
755 D B -1.3113
756 W B 0.0000
757 L B -1.0216
758 N B -2.1147
759 G B -2.0756
760 K B -2.1997
761 E B -2.2500
762 Y B 0.0000
763 K B -1.9338
764 C B 0.0000
765 K B -1.6909
766 V B 0.0000
767 S B -1.3807
768 N B 0.0000
769 K B -2.0605
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Laboratory of Theory of Biopolymers 2015