Project name: da1c3a02226c977

Status: done

submitted: 2017-12-06 11:46:34, status changed: 2017-12-06 12:34:41
Settings
Chain sequence(s) A: MEFGLSWLFLVAILKGVQCEVQLLESGGGLVQPGGSLRLSCAASGFTFSNYGMSWVRQAPGKGLEWVASIRSGGGRTYYSDNVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAIIGLMVGGVVIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPEALGAPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVICFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
C: MDMRVPAQLLGLLMLWVSGSSGDVVMTQSPLSLPVTPGEPASISCKSSQSLLDSDGKTYLNWLLQKPGQSPQRLIYLVSKLDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCWQGTHFPRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: MEFGLSWLFLVAILKGVQCEVQLLESGGGLVQPGGSLRLSCAASGFTFSNYGMSWVRQAPGKGLEWVASIRSGGGRTYYSDNVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAIIGLMVGGVVIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPEALGAPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVICFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
D: MDMRVPAQLLGLLMLWVSGSSGDVVMTQSPLSLPVTPGEPASISCKSSQSLLDSDGKTYLNWLLQKPGQSPQRLIYLVSKLDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCWQGTHFPRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2945
Maximal score value
4.1943
Average score
-0.631
Total score value
-896.0461

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 M A 1.5333
2 E A -0.1416
3 F A 1.4100
4 G A 1.0094
5 L A 1.8428
6 S A 1.5420
7 W A 2.3554
8 L A 2.9541
9 F A 3.7945
10 L A 4.1943
11 V A 3.9197
12 A A 3.0912
13 I A 3.2083
14 L A 2.0629
15 K A -0.2980
16 G A 0.2119
17 V A 1.7663
18 Q A 1.6126
19 C A 1.1264
20 E A 0.0403
21 V A 0.0000
22 Q A -0.1325
23 L A 0.0000
24 L A 0.9816
25 E A 0.1155
26 S A -0.4232
27 G A -0.5518
28 G A -0.2150
29 G A -0.0579
30 L A 0.4875
31 V A -0.2854
32 Q A -1.2531
33 P A -1.7763
34 G A -1.4517
35 G A -0.9718
36 S A -1.2565
37 L A -0.9769
38 R A -1.9783
39 L A 0.0000
40 S A -0.3553
41 C A 0.0000
42 A A -0.1867
43 A A 0.0000
44 S A -0.5255
45 G A -0.5694
46 F A -0.3351
47 T A -0.6929
48 F A 0.0000
49 S A -1.8919
50 N A -1.6117
51 Y A -0.8898
52 G A -1.4534
53 M A 0.0000
54 S A 0.0000
55 W A 0.0000
56 V A 0.0000
57 R A -0.6353
58 Q A -0.9940
59 A A -1.2688
60 P A -1.3246
61 G A -1.6111
62 K A -2.4922
63 G A -1.7790
64 L A 0.0000
65 E A -1.3979
66 W A 0.0000
67 V A 0.0000
68 A A 0.0000
69 S A -0.3749
70 I A 0.0000
71 R A -3.0698
72 S A -2.6967
73 G A -2.3004
74 G A -2.1062
75 G A -2.5251
76 R A -2.7184
77 T A -1.2700
78 Y A -0.0471
79 Y A -0.5790
80 S A 0.0000
81 D A -2.6742
82 N A -2.6781
83 V A 0.0000
84 K A -2.6564
85 G A -2.0670
86 R A -1.8688
87 F A 0.0000
88 T A -0.9339
89 I A 0.0000
90 S A -1.2411
91 R A -2.1097
92 D A -2.3630
93 N A -2.8199
94 S A -2.1517
95 K A -2.8147
96 N A -2.3649
97 T A 0.0000
98 L A 0.0000
99 Y A -0.6257
100 L A 0.0000
101 Q A -1.3156
102 M A 0.0000
103 N A -1.4342
104 S A -1.2821
105 L A 0.0000
106 R A -2.8073
107 A A -1.9826
108 E A -2.4137
109 D A 0.0000
110 T A -0.6280
111 A A 0.0000
112 V A 0.4359
113 Y A 0.0000
114 Y A 0.0000
115 C A 0.0000
116 A A 0.0000
117 I A 0.1742
118 I A 0.0000
119 G A 0.8146
120 L A 1.0987
121 M A 1.9935
122 V A 2.1591
123 G A 1.2655
124 G A 0.7315
125 V A 0.6456
126 V A 0.3115
127 I A 0.0000
128 W A 0.0000
129 G A 0.0000
130 Q A -1.2374
131 G A 0.0000
132 T A 0.0000
133 L A 0.8886
134 V A 0.0000
135 T A 0.0000
136 V A 0.0000
137 S A -0.9629
138 S A -0.7599
139 A A -0.5334
140 S A -0.5697
141 T A -0.7846
142 K A -1.4246
143 G A -1.4505
144 P A -0.6958
145 S A -0.1967
146 V A 0.0000
147 F A -0.3615
148 P A -0.9613
149 L A 0.0000
150 A A 0.0000
151 P A 0.0000
152 S A -0.8477
153 S A -0.5766
154 K A -0.9278
155 S A -0.8545
156 T A -0.8659
157 S A -0.7803
158 G A -0.8673
159 G A -0.9164
160 T A -0.6814
161 A A 0.0000
162 A A 0.0000
163 L A 0.0000
164 G A 0.0000
165 C A 0.0000
166 L A 0.0000
167 V A 0.0000
168 K A 0.0000
169 D A -0.5465
170 Y A 0.0000
171 F A 0.0000
172 P A -0.6545
173 E A -0.8759
174 P A -0.8661
175 V A -0.7350
176 T A -0.6189
177 V A -0.2787
178 S A -0.4945
179 W A 0.0000
180 N A -0.8330
181 S A -0.7490
182 G A -0.6155
183 A A -0.2796
184 L A -0.0233
185 T A -0.1979
186 S A -0.1833
187 G A -0.2143
188 V A 0.1715
189 H A -0.1105
190 T A 0.0089
191 F A 0.0000
192 P A -0.3841
193 A A 0.0389
194 V A 0.2470
195 L A 0.6393
196 Q A 0.0571
197 S A -0.1592
198 S A -0.2735
199 G A -0.0948
200 L A -0.0749
201 Y A 0.2978
202 S A 0.1056
203 L A 0.0000
204 S A 0.0000
205 S A 0.0000
206 V A 0.0000
207 V A 0.0000
208 T A -0.1399
209 V A 0.0000
210 P A -0.5554
211 S A -0.5650
212 S A -0.5694
213 S A -0.7101
214 L A -0.8826
215 G A -1.0672
216 T A -0.8916
217 Q A -1.5413
218 T A -1.2067
219 Y A 0.0000
220 I A -1.3912
221 C A 0.0000
222 N A -1.7345
223 V A 0.0000
224 N A -1.9205
225 H A 0.0000
226 K A -2.6702
227 P A -1.6416
228 S A -1.9337
229 N A -2.4574
230 T A -2.0980
231 K A -2.6782
232 V A -1.6357
233 D A -2.7114
234 K A -2.2589
235 K A -2.3694
236 V A 0.0000
237 E A -2.7391
238 P A -1.6738
239 K A -1.8135
240 S A -1.4642
241 C A -1.2119
242 D A -2.8633
243 K A -3.2131
244 T A -2.2565
245 H A -2.5456
246 T A -1.7940
247 C A -0.6342
248 P A -0.6709
249 P A -0.0446
250 C A 0.4218
251 P A -0.2512
252 A A -1.1141
253 P A -1.6060
254 E A -2.1282
255 A A -0.5551
256 L A 0.5024
257 G A -0.0287
258 A A -0.5202
259 P A 0.0000
260 S A 0.0695
261 V A 0.0000
262 F A 1.4326
263 L A 1.2644
264 F A 1.7287
265 P A 0.1566
266 P A 0.0000
267 K A -2.2137
268 P A -1.4319
269 K A -1.3440
270 D A -1.3999
271 T A 0.0000
272 L A 0.0000
273 M A 0.1245
274 I A 1.1883
275 S A -0.2302
276 R A -1.7788
277 T A -0.8919
278 P A 0.0000
279 E A -0.9323
280 V A 0.0000
281 T A 0.6828
282 C A 0.0000
283 V A 0.0000
284 V A 0.0000
285 V A -0.9509
286 D A -1.7425
287 V A 0.0000
288 S A -2.3535
289 H A -2.6960
290 E A -3.1761
291 D A -2.6492
292 P A -2.4196
293 E A -2.2025
294 V A -0.2435
295 I A 1.6473
296 C A 1.1583
297 F A 0.5154
298 N A -0.4472
299 W A 0.0000
300 Y A -1.0810
301 V A -0.9226
302 D A -1.6947
303 G A -0.6808
304 V A 0.5353
305 E A -1.3380
306 V A -0.9084
307 H A -2.0511
308 N A -2.2112
309 A A -1.7338
310 K A -2.4685
311 T A -1.5900
312 K A -2.7372
313 P A -2.5925
314 R A -4.0585
315 E A -4.2945
316 E A -3.6292
317 Q A -2.1594
318 Y A 0.0179
319 N A -1.2380
320 S A -1.3490
321 T A -2.0310
322 Y A 0.0000
323 R A -3.2815
324 V A 0.0000
325 V A 0.0000
326 S A 0.0000
327 V A -0.6988
328 L A 0.0000
329 T A -0.5747
330 V A 0.0000
331 L A 0.0917
332 H A -0.5925
333 Q A -1.5802
334 D A -1.6722
335 W A 0.0000
336 L A -1.1202
337 N A -2.2240
338 G A -2.1475
339 K A -2.3181
340 E A -2.6564
341 Y A 0.0000
342 K A -1.5316
343 C A 0.0000
344 K A -0.7894
345 V A 0.0000
346 S A -0.1099
347 N A 0.0000
348 K A -2.1209
349 A A -1.7148
350 L A 0.0000
351 P A -0.6255
352 A A -0.4406
353 P A -0.4696
354 I A -0.2875
355 E A -1.4335
356 K A -0.9116
357 T A -0.9240
358 I A -0.3524
359 S A -1.2195
360 K A 0.0000
361 A A -0.9298
362 K A -2.1897
363 G A -1.7640
364 Q A -1.8512
365 P A -1.7616
366 R A -1.9370
367 E A -2.4483
368 P A 0.0000
369 Q A -1.3934
370 V A 0.0000
371 Y A 0.0000
372 T A 0.0000
373 L A 0.0000
374 P A -0.4252
375 P A 0.0000
376 S A -1.5260
377 R A -2.7970
378 E A -2.8303
379 E A 0.0000
380 M A -2.0448
381 T A -1.8967
382 K A -2.9197
383 N A -2.9806
384 Q A -2.8995
385 V A 0.0000
386 S A 0.0000
387 L A 0.0000
388 T A 0.0000
389 C A 0.0000
390 L A 0.0000
391 V A 0.0000
392 K A -0.5115
393 G A -0.9935
394 F A 0.0000
395 Y A -0.9124
396 P A 0.0000
397 S A -0.3485
398 D A -0.8854
399 I A -0.5120
400 A A -0.4634
401 V A -0.2512
402 E A -0.9341
403 W A 0.0000
404 E A -1.6949
405 S A 0.0000
406 N A -1.8405
407 G A -1.8823
408 Q A -2.3212
409 P A -1.9698
410 E A -1.9459
411 N A -2.3450
412 N A -2.0978
413 Y A -1.3234
414 K A -1.2441
415 T A -0.4141
416 T A 0.0000
417 P A -0.2244
418 P A 0.0181
419 V A 0.0000
420 L A 0.4339
421 D A -0.5799
422 S A -1.1238
423 D A -1.8446
424 G A -0.8661
425 S A 0.0000
426 F A 0.0754
427 F A 0.0000
428 L A 0.0000
429 Y A 0.0000
430 S A 0.0000
431 K A 0.0000
432 L A 0.0000
433 T A -1.2720
434 V A 0.0000
435 D A -3.0765
436 K A -3.0679
437 S A -2.3238
438 R A -2.0878
439 W A 0.0000
440 Q A -2.1843
441 Q A -2.2321
442 G A -1.3576
443 N A -0.6453
444 V A 0.5602
445 F A 0.0000
446 S A -0.7398
447 C A 0.0000
448 S A 0.0000
449 V A 0.0000
450 M A 0.0000
451 H A 0.0000
452 E A -1.1204
453 A A -1.5387
454 L A -1.5074
455 H A -1.8479
456 N A -1.7726
457 H A -1.3090
458 Y A -0.6054
459 T A -0.9096
460 Q A -1.4607
461 K A -1.3034
462 S A -0.4557
463 L A 0.0000
464 S A 0.0073
465 L A -0.5369
466 S A -0.7026
467 P A -0.9787
468 G A -1.6392
469 K A -2.4143
470 M B 0.8479
471 E B -0.2518
472 F B 1.3759
473 G B 0.9972
474 L B 1.9266
475 S B 1.7399
476 W B 2.6474
477 L B 3.6557
478 F B 3.9936
479 L B 4.1095
480 V B 3.9092
481 A B 2.7561
482 I B 2.8645
483 L B 1.9681
484 K B -0.3648
485 G B 0.0462
486 V B 0.8434
487 Q B -0.4961
488 C B -0.3688
489 E B -1.5802
490 V B -0.5835
491 Q B -0.6568
492 L B 0.0000
493 L B 1.1236
494 E B 0.1641
495 S B -0.5067
496 G B -0.5709
497 G B -0.5470
498 G B -0.1321
499 L B 0.8437
500 V B -0.0164
501 Q B -1.0939
502 P B -1.6288
503 G B -1.3396
504 G B -0.8868
505 S B -1.0439
506 L B -0.8977
507 R B -1.9426
508 L B 0.0000
509 S B -0.4167
510 C B 0.0000
511 A B -0.2809
512 A B 0.0000
513 S B -0.5245
514 G B -0.9108
515 F B -0.3496
516 T B -0.4733
517 F B 0.0000
518 S B -1.2447
519 N B -0.7455
520 Y B 0.0000
521 G B -0.2645
522 M B 0.0000
523 S B 0.0000
524 W B 0.0000
525 V B 0.0000
526 R B -0.8470
527 Q B -1.2087
528 A B -1.5178
529 P B -1.3550
530 G B -1.6640
531 K B -2.6078
532 G B -1.9807
533 L B 0.0000
534 E B -1.5518
535 W B 0.0000
536 V B 0.0000
537 A B 0.0000
538 S B 0.0000
539 I B 0.0000
540 R B -1.1709
541 S B 0.0000
542 G B -1.4593
543 G B -1.4855
544 G B -1.9881
545 R B -2.1154
546 T B -0.9471
547 Y B -0.3225
548 Y B -0.5687
549 S B -1.4918
550 D B -2.6730
551 N B -2.6146
552 V B 0.0000
553 K B -1.9848
554 G B -0.0364
555 R B -0.5501
556 F B 0.0000
557 T B -0.5326
558 I B 0.0000
559 S B -0.7947
560 R B -1.3933
561 D B -2.0439
562 N B -2.4723
563 S B -1.9884
564 K B -2.7247
565 N B -2.2073
566 T B 0.0000
567 L B 0.0000
568 Y B -0.6008
569 L B 0.0000
570 Q B -1.2615
571 M B 0.0000
572 N B -0.9056
573 S B -1.0286
574 L B 0.0000
575 R B -2.4695
576 A B -1.8773
577 E B -2.3337
578 D B 0.0000
579 T B -0.8310
580 A B 0.0000
581 V B -0.0459
582 Y B 0.0000
583 Y B 0.0000
584 C B 0.0000
585 A B 0.0000
586 I B 0.0000
587 I B 0.3481
588 G B 0.0000
589 L B 0.8223
590 M B 1.3980
591 V B 1.1205
592 G B 0.4786
593 G B 0.4986
594 V B 0.9921
595 V B 1.8648
596 I B 1.6741
597 W B 1.0262
598 G B 0.4841
599 Q B 0.4026
600 G B 0.0000
601 T B 0.0000
602 L B 0.0000
603 V B 0.0794
604 T B -0.1213
605 V B 0.0000
606 S B 0.0000
607 S B -0.3366
608 A B -0.2658
609 S B 0.0000
610 T B -0.1756
611 K B 0.0000
612 G B -0.7503
613 P B -0.3512
614 S B -0.1817
615 V B 1.0596
616 F B 2.0829
617 P B 0.9923
618 L B 0.8026
619 A B -0.5448
620 P B 0.0000
621 S B -0.3464
622 S B 0.0000
623 K B -1.5014
624 S B -1.5382
625 T B 0.0000
626 S B -1.2222
627 G B -0.9020
628 G B -0.5480
629 T B -0.4048
630 A B -0.2870
631 A B 0.0000
632 L B 0.0000
633 G B 0.0000
634 C B 0.0000
635 L B 0.0000
636 V B 0.0000
637 K B -0.3557
638 D B -0.1443
639 Y B 0.0000
640 F B 0.0000
641 P B -0.0222
642 E B -1.1199
643 P B -0.9903
644 V B -0.7935
645 T B -0.6958
646 V B -0.4091
647 S B -0.4517
648 W B 0.0000
649 N B -0.7418
650 S B -0.6948
651 G B -0.5967
652 A B -0.2613
653 L B -0.0002
654 T B -0.1865
655 S B -0.1956
656 G B -0.2725
657 V B 0.1104
658 H B -0.2240
659 T B -0.0461
660 F B 0.0000
661 P B -0.4665
662 A B 0.1101
663 V B 0.4054
664 L B 1.3212
665 Q B 0.2811
666 S B 0.0120
667 S B -0.0867
668 G B 0.4668
669 L B 0.6329
670 Y B 0.5086
671 S B 0.0993
672 L B 0.0000
673 S B 0.0000
674 S B 0.0000
675 V B 0.0000
676 V B 0.0000
677 T B -0.2065
678 V B 0.0000
679 P B -0.4394
680 S B -0.6911
681 S B -0.7860
682 S B -0.7704
683 L B -1.2987
684 G B -1.6676
685 T B -0.8594
686 Q B -1.2249
687 T B -1.1490
688 Y B 0.0000
689 I B -1.5057
690 C B 0.0000
691 N B -1.6621
692 V B 0.0000
693 N B -1.9259
694 H B 0.0000
695 K B -2.6661
696 P B -1.4421
697 S B -1.3095
698 N B -2.2003
699 T B -1.9565
700 K B -2.6961
701 V B -1.6238
702 D B -2.8081
703 K B -2.8023
704 K B -2.8134
705 V B 0.0000
706 E B -2.7386
707 P B -2.0367
708 K B -1.8069
709 S B -1.2798
710 C B -0.7734
711 D B -1.9149
712 K B -2.7626
713 T B -1.7287
714 H B -1.6990
715 T B -0.8596
716 C B -0.1143
717 P B -0.1888
718 P B 0.0227
719 C B 0.2770
720 P B -0.4884
721 A B -0.7308
722 P B -1.0274
723 E B -1.8602
724 A B -0.4094
725 L B 0.3957
726 G B -0.2293
727 A B -0.4018
728 P B 0.0000
729 S B -0.2257
730 V B 0.0000
731 F B 1.0095
732 L B 0.0000
733 F B 1.2760
734 P B -0.0434
735 P B 0.0000
736 K B -2.2626
737 P B -1.5158
738 K B -1.3096
739 D B 0.0000
740 T B 0.0000
741 L B -0.4024
742 M B 0.4786
743 I B 1.4023
744 S B -0.0309
745 R B -1.6297
746 T B -0.8016
747 P B 0.0000
748 E B -0.8904
749 V B 0.0000
750 T B 0.3079
751 C B 0.0000
752 V B 0.0000
753 V B 0.0000
754 V B -0.9660
755 D B -2.2581
756 V B 0.0000
757 S B -1.3303
758 H B -1.4884
759 E B -1.2149
760 D B -1.5263
761 P B -1.7509
762 E B -1.9827
763 V B -0.4102
764 I B 0.8820
765 C B 0.0000
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1420 C D -0.7608

 

Laboratory of Theory of Biopolymers 2015