Project name: c59be0be3e1933c

Status: done

submitted: 2017-12-06 11:48:29, status changed: 2017-12-06 12:23:51
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
-4.2425
Maximal score value
3.6545
Average score
-0.7712
Total score value
-1021.1176

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 -1.0807
2 V A -0.3402
3 Q A -0.7182
4 L A 0.0000
5 V A 0.7732
6 Q A 0.0000
7 S A -0.5340
8 G A -0.6611
9 A A -0.4480
10 E A -1.4260
11 V A -0.3656
12 K A -1.7648
13 K A -2.5084
14 P A -2.3972
15 G A -1.7528
16 S A -1.3382
17 S A -1.3840
18 V A 0.0000
19 K A -2.0989
20 V A 0.0000
21 S A -0.4254
22 C A 0.0000
23 K A -0.7642
24 A A 0.0000
25 S A -0.4113
26 G A -0.4159
27 Y A 0.6705
28 T A 0.1760
29 F A 0.0000
30 S A 0.3368
31 S A 0.5567
32 N A 0.6994
33 V A 1.1417
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.4880
39 Q A -0.8336
40 A A 0.0000
41 P A -1.1834
42 G A -1.4388
43 Q A -2.0416
44 G A -1.6670
45 L A 0.0000
46 E A -0.8532
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A -0.1062
51 V A 0.0000
52 I A 1.4597
53 P A 0.0000
54 I A 2.3797
55 V A 2.7235
56 D A 0.5311
57 I A 1.9787
58 A A 0.3932
59 N A -1.2898
60 Y A -1.7446
61 A A -1.9744
62 Q A -2.8867
63 R A -3.0598
64 F A 0.0000
65 K A -3.1055
66 G A -2.0994
67 R A -1.8730
68 V A 0.0000
69 T A -0.8259
70 I A 0.0000
71 T A -0.6201
72 A A -0.6367
73 D A -1.9016
74 E A -2.2379
75 S A -1.4224
76 T A -1.2406
77 S A -1.4602
78 T A 0.0000
79 T A 0.0000
80 Y A -0.4998
81 M A 0.0000
82 E A -1.3399
83 L A 0.0000
84 S A -1.1791
85 S A -1.2902
86 L A 0.0000
87 R A -3.1074
88 S A -2.4139
89 E A -2.4054
90 D A 0.0000
91 T A -0.8051
92 A A 0.0000
93 V A 0.3524
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 1.0335
100 G A 0.4396
101 L A 0.0000
102 M A 0.5158
103 V A 0.0000
104 G A 0.0000
105 G A 0.0000
106 V A 0.2219
107 V A 0.5341
108 I A 1.1923
109 A A 0.0000
110 W A 0.0000
111 G A 0.0000
112 Q A -1.0639
113 G A 0.0000
114 T A 0.0000
115 L A 0.4449
116 V A 0.0000
117 T A -0.7413
118 V A 0.0000
119 S A -1.4454
120 S A -1.1638
121 A A -0.7710
122 S A -0.7246
123 T A -0.8341
124 K A -1.4723
125 G A -1.4215
126 P A -0.6960
127 S A -0.2155
128 V A 0.0000
129 F A -0.7342
130 P A -1.4058
131 L A 0.0000
132 A A -0.9893
133 P A 0.0000
134 C A -0.8444
135 S A -1.0295
136 R A -1.9547
137 S A -1.5881
138 T A -1.4567
139 S A -1.4926
140 E A -2.0959
141 S A -1.3040
142 T A -0.9070
143 A A -0.4121
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 -0.5799
152 Y A 0.0000
153 F A 0.0000
154 P A -0.7802
155 E A -1.1015
156 P A -0.9519
157 V A -0.7092
158 T A -0.5536
159 V A -0.2126
160 S A -0.5221
161 W A 0.0000
162 N A -1.0476
163 S A -0.8257
164 G A -0.6164
165 A A -0.2795
166 L A -0.0845
167 T A -0.2046
168 S A -0.1885
169 G A -0.2328
170 V A 0.1249
171 H A -0.1550
172 T A -0.0101
173 F A 0.0000
174 P A -0.3889
175 A A 0.0148
176 V A 0.2850
177 L A 0.7117
178 Q A 0.0923
179 S A -0.1480
180 S A -0.2752
181 G A -0.0881
182 L A -0.1108
183 Y A 0.2732
184 S A 0.0923
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 -0.1086
191 V A 0.0000
192 P A -0.5003
193 S A -0.5654
194 S A -0.5627
195 S A 0.0000
196 L A -0.8788
197 G A -1.1315
198 T A -1.0927
199 K A -2.0510
200 T A -1.6954
201 Y A 0.0000
202 T A -2.1824
203 C A 0.0000
204 N A -1.8252
205 V A 0.0000
206 D A -1.6959
207 H A 0.0000
208 K A -2.7687
209 P A -1.7884
210 S A -1.9617
211 N A -2.5836
212 T A -2.0487
213 K A -2.6042
214 V A -1.7846
215 D A -2.8788
216 K A -2.5832
217 R A -3.1371
218 V A 0.0000
219 E A -3.0132
220 S A -1.7889
221 K A -1.9974
222 Y A -0.5407
223 G A -0.7039
224 P A -0.6089
225 P A -0.3230
226 C A -0.1327
227 P A -0.2631
228 S A -0.0003
229 C A 0.1622
230 P A -0.4940
231 A A -1.1738
232 P A -1.1109
233 E A -1.2077
234 F A 1.7529
235 L A 1.6824
236 G A 0.3030
237 G A -0.3411
238 P A 0.0000
239 S A 0.0845
240 V A 0.0000
241 F A 1.2487
242 L A 0.0000
243 F A 1.2024
244 P A -0.1446
245 P A 0.0000
246 K A -2.3215
247 P A -1.3617
248 K A -1.1548
249 D A -1.3035
250 T A 0.0000
251 L A 0.0000
252 M A 0.3573
253 I A 1.2871
254 S A -0.1486
255 R A -1.7424
256 T A -1.0163
257 P A 0.0000
258 E A -1.6712
259 V A 0.0000
260 T A 0.4010
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.7642
265 D A -1.3996
266 V A 0.0000
267 S A -2.0873
268 Q A -2.5544
269 E A -3.1010
270 D A -2.7031
271 P A -2.7336
272 E A -3.0077
273 V A -1.7758
274 Q A -1.7357
275 F A -1.0508
276 N A -1.4450
277 W A 0.0000
278 Y A -1.0924
279 V A -0.9358
280 D A -1.8965
281 G A -0.7904
282 V A 0.3336
283 E A -1.4031
284 V A -0.8969
285 H A -2.0592
286 N A -2.1933
287 A A -1.8208
288 K A -2.4111
289 T A -1.8237
290 K A -2.5512
291 P A -2.4554
292 R A -3.8959
293 E A -4.2425
294 E A -3.5164
295 Q A -1.8724
296 F A 0.6136
297 N A -0.9181
298 S A -1.1250
299 T A -1.7760
300 Y A -2.8783
301 R A -3.2896
302 V A 0.0000
303 V A -1.2249
304 S A 0.0000
305 V A -0.8761
306 L A 0.0000
307 T A -0.9241
308 V A 0.0000
309 L A -0.0517
310 H A -0.6504
311 Q A -1.5262
312 D A -1.6051
313 W A 0.0000
314 L A -1.0088
315 N A -2.0971
316 G A -2.0171
317 K A -2.1661
318 E A -2.1615
319 Y A 0.0000
320 K A -1.6414
321 C A 0.0000
322 K A -1.5305
323 V A 0.0000
324 S A -1.3455
325 N A 0.0000
326 K A -2.6176
327 G A -1.9809
328 L A 0.0000
329 P A -0.6665
330 S A -0.7864
331 S A -0.7967
332 I A -0.5634
333 E A -1.8073
334 K A -1.0138
335 T A -0.8694
336 I A -0.1817
337 S A -1.0262
338 K A 0.0000
339 A A -0.8905
340 K A -2.1699
341 G A -1.8035
342 Q A -1.9510
343 P A -1.9630
344 R A -2.2647
345 E A -2.5434
346 P A 0.0000
347 Q A -1.0552
348 V A 0.0000
349 Y A 0.0000
350 T A 0.0000
351 L A 0.0000
352 P A -0.3079
353 P A -0.7235
354 S A 0.0000
355 Q A -2.0261
356 E A -2.2571
357 E A 0.0000
358 M A -1.7804
359 T A -1.8269
360 K A -3.1000
361 N A -3.1082
362 Q A -3.0925
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 -0.4592
371 G A 0.0000
372 F A 0.0000
373 Y A -0.9823
374 P A 0.0000
375 S A -0.2012
376 D A -0.8772
377 I A 0.0000
378 A A 0.0000
379 V A 0.0000
380 E A -1.0642
381 W A 0.0000
382 E A -1.6709
383 S A 0.0000
384 N A -1.8087
385 G A -1.8823
386 Q A -2.3218
387 P A -1.9849
388 E A -1.9106
389 N A -2.2260
390 N A -1.8668
391 Y A -1.2416
392 K A -1.2117
393 T A -0.4967
394 T A 0.0000
395 P A -0.2373
396 P A 0.0085
397 V A 0.0000
398 L A 0.5114
399 D A -0.6973
400 S A -1.2590
401 D A -1.9032
402 G A -0.9883
403 S A 0.0000
404 F A 0.0443
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 R A -0.5739
410 L A 0.0000
411 T A -1.2364
412 V A 0.0000
413 D A -2.8341
414 K A -2.8151
415 S A -2.2287
416 R A -2.0393
417 W A 0.0000
418 Q A -2.2199
419 E A -2.6132
420 G A -1.2102
421 N A -0.7328
422 V A 0.6350
423 F A 0.0000
424 S A -0.7891
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 -1.0209
431 A A -1.5729
432 L A -1.4157
433 H A -1.7262
434 N A -1.6571
435 H A -1.1286
436 Y A -0.2368
437 T A -0.7857
438 Q A -1.4560
439 K A -1.2872
440 S A -0.5218
441 L A 0.0000
442 S A 0.3416
443 L A -0.0381
444 S A 0.1791
445 L A 0.7893
446 G A -0.6110
447 K A -1.9786
448 Q B -1.1977
449 V B -0.1543
450 Q B -0.6190
451 L B 0.0000
452 V B 0.4037
453 Q B -0.1746
454 S B -0.6196
455 G B -0.5384
456 A B -0.2611
457 E B -0.4342
458 V B 0.3065
459 K B -1.0594
460 K B -2.0316
461 P B -2.2917
462 G B -1.6771
463 S B -1.2607
464 S B -1.3492
465 V B 0.0000
466 K B -1.9369
467 V B 0.0000
468 S B -0.6944
469 C B 0.0000
470 K B -1.3780
471 A B 0.0000
472 S B -0.6816
473 G B -0.7263
474 Y B -0.3417
475 T B -0.4446
476 F B 0.0000
477 S B -0.0575
478 S B 0.0502
479 N B -0.5569
480 V B 0.2327
481 I B 0.0000
482 S B 0.0493
483 W B 0.0000
484 V B 0.0000
485 R B -0.4232
486 Q B -0.7932
487 A B -1.1734
488 P B -1.1377
489 G B -1.4010
490 Q B -1.9608
491 G B -1.4211
492 L B -0.6596
493 E B -0.6523
494 W B -0.1625
495 M B 0.0000
496 G B 0.0000
497 G B 0.0000
498 V B 0.0000
499 I B 0.0000
500 P B 0.0000
501 I B 2.1474
502 V B 2.3405
503 D B 0.1649
504 I B 0.9851
505 A B 0.1536
506 N B -0.8689
507 Y B -1.2269
508 A B 0.0000
509 Q B -2.7875
510 R B -3.0410
511 F B 0.0000
512 K B -2.9877
513 G B -2.0270
514 R B -1.5889
515 V B 0.0000
516 T B -0.8746
517 I B 0.0000
518 T B -0.5908
519 A B -1.0890
520 D B -2.2518
521 E B -2.2572
522 S B -1.4734
523 T B -1.3961
524 S B -1.5417
525 T B 0.0000
526 T B 0.0000
527 Y B -0.6588
528 M B 0.0000
529 E B -1.5061
530 L B 0.0000
531 S B -1.1996
532 S B -1.3027
533 L B 0.0000
534 R B -3.2017
535 S B -2.4995
536 E B -2.6376
537 D B 0.0000
538 T B -1.1629
539 A B 0.0000
540 V B 0.0589
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 0.0000
548 L B 0.2184
549 M B 0.0000
550 V B 1.0943
551 G B 0.2928
552 G B 0.7432
553 V B 2.8819
554 V B 3.6545
555 I B 3.4744
556 A B 1.7019
557 W B 1.5226
558 G B 0.5933
559 Q B 0.1645
560 G B 0.3257
561 T B 0.0000
562 L B 0.9672
563 V B 0.5434
564 T B 0.0527
565 V B 0.0000
566 S B -0.3469
567 S B -0.2203
568 A B 0.0000
569 S B -0.1715
570 T B 0.0000
571 K B -1.0644
572 G B 0.0000
573 P B -0.9234
574 S B -0.6080
575 V B 0.9319
576 F B 2.1084
577 P B 1.2546
578 L B 1.3739
579 A B -0.1455
580 P B 0.0000
581 C B -0.0255
582 S B -1.0093
583 R B -1.2843
584 S B -1.5190
585 T B 0.0000
586 S B -1.1675
587 E B 0.0000
588 S B -0.2244
589 T B -0.2437
590 A B -0.1736
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 0.0301
599 Y B 0.0000
600 F B 0.0000
601 P B 0.0000
602 E B -1.0972
603 P B -1.0080
604 V B -0.7780
605 T B -0.6378
606 V B -0.4198
607 S B -0.5300
608 W B 0.0000
609 N B -1.0238
610 S B -0.8208
611 G B -0.6378
612 A B -0.3129
613 L B -0.1170
614 T B -0.2353
615 S B -0.2314
616 G B -0.3409
617 V B 0.0587
618 H B -0.2472
619 T B -0.0642
620 F B 0.0000
621 P B -0.4911
622 A B 0.1200
623 V B 0.5842
624 L B 1.4684
625 Q B 0.4307
626 S B 0.0354
627 S B -0.0957
628 G B 0.4547
629 L B 0.6515
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 -0.2618
638 V B 0.0000
639 P B -0.3791
640 S B -0.3918
641 S B -0.5675
642 S B -0.6640
643 L B -0.8746
644 G B -1.1110
645 T B -0.8833
646 K B -1.6315
647 T B -1.5459
648 Y B 0.0000
649 T B -2.1029
650 C B 0.0000
651 N B -1.7386
652 V B 0.0000
653 D B -1.8172
654 H B 0.0000
655 K B -2.7825
656 P B -1.4921
657 S B -1.1719
658 N B -2.3870
659 T B -1.6547
660 K B -2.6242
661 V B -1.4668
662 D B -2.9339
663 K B -2.9042
664 R B -3.2681
665 V B 0.0000
666 E B -2.6860
667 S B -1.4234
668 K B -0.7910
669 Y B 0.2838
670 G B -0.1372
671 P B -0.3012
672 P B -0.3476
673 C B -0.0665
674 P B -0.1262
675 S B 0.0622
676 C B 0.3210
677 P B -0.4665
678 A B -0.5108
679 P B -0.6096
680 E B -0.5946
681 F B 1.8463
682 L B 1.5771
683 G B 0.5400
684 G B -0.1783
685 P B 0.0000
686 S B -0.0005
687 V B 0.3789
688 F B 1.3330
689 L B 0.9507
690 F B 1.1427
691 P B -0.1727
692 P B 0.0000
693 K B -2.2961
694 P B -1.4864
695 K B -1.2364
696 D B -1.3421
697 T B 0.0000
698 L B -0.3435
699 M B 0.5883
700 I B 1.4573
701 S B 0.0287
702 R B -1.5060
703 T B -0.7766
704 P B 0.0000
705 E B -0.9460
706 V B 0.0000
707 T B 0.4435
708 C B 0.0000
709 V B 0.0000
710 V B 0.0000
711 V B -0.8151
712 D B -2.4148
713 V B 0.0000
714 S B -1.6870
715 Q B -2.1736
716 E B -1.6288
717 D B -1.7668
718 P B -2.1848
719 E B -2.5869
720 V B -1.5526
721 Q B -1.6138
722 F B -0.8646
723 N B -1.1214
724 W B 0.0000
725 Y B -0.8788
726 V B -1.1675
727 D B -2.4524
728 G B -1.0237
729 V B 0.6636
730 E B -0.7101
731 V B -0.5630
732 H B -1.9194
733 N B -2.1469
734 A B -1.7066
735 K B -2.4349
736 T B -1.8565
737 K B -2.6050
738 P B -2.5091
739 R B -3.5514
740 E B -3.7046
741 E B -3.5458
742 Q B -1.9954
743 F B 0.3000
744 N B -1.1199
745 S B -1.2811
746 T B -2.1417
747 Y B -2.7859
748 R B -2.5856
749 V B 0.0000
750 V B 0.0000
751 S B 0.0000
752 V B -0.8179
753 L B 0.0000
754 T B -0.5286
755 V B 0.0000
756 L B 0.6960
757 H B -0.1176
758 Q B -1.2371
759 D B -1.3256
760 W B 0.0000
761 L B -0.8768
762 N B -2.1186
763 G B -2.2876
764 K B -2.5639
765 E B -3.1132
766 Y B 0.0000
767 K B -1.9913
768 C B 0.0000
769 K B -1.4346
770 V B 0.0000
771 S B -1.1574
772 N B -1.2891
773 K B -2.0666
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Laboratory of Theory of Biopolymers 2015