Project name: 3HN3

Status: done

submitted: 2018-02-20 13:26:41, status changed: 2018-02-20 14:25:44
Settings
Chain sequence(s) A: GLQGGMLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMPVPSSFNDISQDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDTLEHEGGYLPFEADISNLVQVGSRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDSGLVNYQISVKGSNLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTTAQTSLGPVSDFYTLPVGIRTVAVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLALPQFFNNVSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSLDPSRPVTFVSNSNYAADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYKKYQKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLLRERYWKIANE
B: GLQGGMLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMPVPSSFNDISQDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDTLEHEGGYLPFEADISNLVQVGSRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDDSGLVNYQISVKGSNLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTAQTSLGPVSDFYTLPVGIRTVAVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLALPQFFNNVSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSSLDPSRPVTFVSNSNYAADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYKKYQKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLLLRERYWKIANET
E: LQGGMLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMPVPSSFNDISQDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDTLEHEGGYLPFEADISNLVQVSRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDSGLVNYQISVKGSNLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTAQTSLGPVSDFYTLPVGIRTVAVVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLALPQFFNNVSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSLDPSRPVTFVSNSNYAADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYKKYQKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLLRERYWKIANE
D: LQGGMLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMPVPSSFNDISQDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDDTLEHEGGYLPFEADISNLVQVSRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDSGLVNYQQISVKGSNLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTAQTSLGPVSDFYTLPVGIRTVAVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECCPGVGLALPQFFNNVSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSLDPSRPVTFVSNSNYAADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYKKYQKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLRERYWKIANET
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.867
Maximal score value
1.7085
Average score
-0.4869
Total score value
-1183.2114

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
22 G A -0.2573
23 L A 0.5270
24 Q A -0.6765
25 G A -0.9174
26 G A 0.0000
27 M A -0.1816
28 L A 0.2223
29 Y A 0.5539
30 P A 0.0000
31 Q A -0.3494
32 E A -0.6531
33 S A 0.0000
34 P A -0.8790
35 S A -0.5614
36 R A 0.0000
37 E A -0.6885
38 C A -0.4098
39 K A 0.0000
40 E A -0.9559
41 L A 0.0000
42 D A -0.9278
43 G A 0.0000
44 L A 0.2800
45 W A 0.0000
46 S A 0.2809
47 F A 0.0000
48 R A 0.3220
49 A A 0.2188
50 D A 0.0000
51 F A -0.1463
52 S A -1.6053
53 D A -2.7114
54 N A -2.8197
55 R A -2.4591
56 R A -3.7834
57 R A -3.8385
58 G A 0.0000
59 F A -2.1977
60 E A -3.5705
61 E A -3.4107
62 Q A -2.9195
63 W A 0.0000
64 Y A -1.8978
65 R A -3.4294
66 R A -3.2112
67 P A -1.9007
68 L A 0.0000
69 W A 0.0191
70 E A -2.1839
71 S A -1.5300
72 G A -0.5099
73 P A -0.0029
74 T A 0.6317
75 V A 1.6791
76 D A 0.6702
77 M A 0.0000
78 P A 0.0000
79 V A 0.0000
80 P A -0.1405
81 S A 0.0000
82 S A 0.0000
83 F A 0.0000
84 N A 0.0000
85 D A -0.5246
86 I A 0.0000
87 S A -0.7020
88 Q A -1.2759
89 D A -2.1566
90 W A -1.5097
91 R A -1.9271
92 L A 0.0000
93 R A 0.0000
94 H A -1.0740
95 F A 0.0000
96 V A 0.1437
97 G A 0.0000
98 W A -0.2237
99 V A 0.0000
100 W A 0.0000
101 Y A 0.0000
102 E A 0.0000
103 R A -1.4289
104 E A -2.4887
105 V A 0.0000
106 I A -1.2457
107 L A -0.9517
108 P A 0.0000
109 E A -2.4381
110 R A -1.8436
111 W A 0.0000
112 T A -1.1824
113 Q A -1.7933
114 D A -1.3640
115 L A 0.3332
116 R A -0.4071
117 T A -0.4069
118 R A 0.0000
119 V A 0.0000
120 V A 0.0000
121 L A 0.0000
122 R A 0.0000
123 I A 0.0000
124 G A 0.0000
125 S A 0.0000
126 A A 0.0000
127 H A 0.0000
128 S A 0.0000
129 Y A -0.6834
130 A A 0.0000
131 I A -0.9972
132 V A 0.0000
133 W A 0.0000
134 V A 0.0000
135 N A -1.8823
136 G A 0.0000
137 V A -0.4144
138 D A -1.8127
139 T A -1.1949
140 L A -1.2930
141 E A -2.3073
142 H A -1.6746
143 E A -1.9748
144 G A -0.8149
145 G A 0.0000
146 Y A 0.0000
147 L A 0.0000
148 P A 0.0000
149 F A 0.0000
150 E A -0.8735
151 A A -1.1158
152 D A -1.7924
153 I A 0.0000
154 S A -0.7153
155 N A -0.9236
156 L A -0.2165
157 V A 0.0000
158 Q A -0.1808
159 V A 1.0319
160 G A 0.0737
164 S A -1.1138
165 R A -2.2517
166 L A 0.0000
167 R A 0.0000
168 I A 0.0000
169 T A 0.0000
170 I A 0.0000
171 A A 0.0000
172 I A 0.0000
173 N A -0.1634
174 N A 0.0000
175 T A 0.0786
176 L A 0.0000
177 T A -0.1038
178 P A -0.1727
179 T A -0.1724
180 T A -0.1140
181 L A 0.0000
182 P A 0.0000
183 P A 0.0000
184 G A 0.0000
185 T A -0.1555
186 I A 0.4175
187 Q A 0.3259
188 Y A 1.0008
189 L A 0.1162
190 T A -0.9618
191 D A -1.9675
192 T A -1.5427
193 S A -1.0852
194 K A -1.3405
195 Y A -1.0225
196 P A -1.4029
197 K A -2.0823
198 G A -1.3338
199 Y A 0.0000
200 F A 0.6691
201 V A 0.4706
202 Q A -0.1229
203 N A -0.4825
204 T A -0.2482
205 Y A 0.1407
206 F A 0.0000
207 D A -0.9725
208 F A 0.0000
209 F A 0.0000
210 N A -0.4598
211 Y A 0.0000
212 A A 0.0000
213 G A 0.0000
214 L A 0.0000
215 Q A 0.0000
216 R A 0.0000
217 S A -0.3093
218 V A 0.0000
219 L A -0.2664
220 L A 0.0000
221 Y A 0.0000
222 T A 0.0000
223 T A 0.0000
224 P A 0.0000
225 T A -0.2886
226 T A 0.0000
227 Y A 0.0000
228 I A 0.0000
229 D A -0.7037
230 D A -0.8041
231 I A 0.0000
232 T A -0.8306
233 V A 0.0000
234 T A -0.5578
235 T A -0.1552
236 S A -0.3560
237 V A -1.0877
238 E A -2.6290
239 Q A -2.7437
240 D A -2.8422
241 S A 0.0000
242 G A 0.0000
243 L A -1.1006
244 V A 0.0000
245 N A -1.7149
246 Y A 0.0000
247 Q A -2.1116
248 I A 0.0000
249 S A -0.9667
250 V A -0.8358
251 K A -1.7258
252 G A -1.2332
253 S A -0.8846
254 N A -1.0609
255 L A 0.4674
256 F A -0.2799
257 K A -1.7480
258 L A 0.0000
259 E A -2.0352
260 V A 0.0000
261 R A -1.2874
262 L A 0.0000
263 L A 0.0000
264 D A -1.5394
265 A A -1.5763
266 E A -3.1382
267 N A -2.8739
268 K A -2.5529
269 V A -0.9414
270 V A -0.4516
271 A A -1.1268
272 N A -1.9204
273 G A -1.7610
274 T A -1.7172
275 G A -1.4705
276 T A -1.4761
277 Q A -2.2363
278 G A -2.1490
279 Q A -2.4577
280 L A 0.0000
281 K A -2.3705
282 V A 0.0000
283 P A -1.4369
284 G A -1.5702
285 V A -0.8587
286 S A -0.3753
287 L A -0.1087
288 W A 0.0000
289 W A -0.4046
290 P A 0.0000
291 Y A 0.0000
292 L A -0.6470
293 M A -0.8326
294 H A -1.7279
295 E A -2.8331
296 R A -2.7630
297 P A -1.5051
298 A A 0.0000
299 Y A -0.2675
300 L A 0.0446
301 Y A 0.0000
302 S A -0.5922
303 L A 0.0000
304 E A -0.7922
305 V A 0.0000
306 Q A -0.9541
307 L A 0.0000
308 T A -0.7551
309 A A 0.0000
310 Q A -1.1302
311 T A -0.5360
312 S A -0.1463
313 L A 0.6950
314 G A -0.2780
315 P A -0.7022
316 V A 0.0000
317 S A -0.2723
318 D A 0.0000
319 F A -0.1554
320 Y A 0.0000
321 T A -0.3265
322 L A 0.0000
323 P A -0.3398
324 V A 0.0000
325 G A 0.0000
326 I A 0.0000
327 R A 0.0000
328 T A -0.0725
329 V A 0.0586
330 A A 0.0305
331 V A -0.0918
332 T A -0.8961
333 K A -1.9927
334 S A -1.7864
335 Q A -1.4378
336 F A 0.0000
337 L A -0.4440
338 I A 0.0000
339 N A -0.6198
340 G A -1.0763
341 K A -1.7061
342 P A -1.1491
343 F A 0.0000
344 Y A -0.2927
345 F A 0.0000
346 H A 0.0000
347 G A 0.0000
348 V A 0.0000
349 N A 0.0000
350 K A 0.0000
351 H A 0.0000
352 E A -0.2171
353 D A 0.0000
354 A A 0.0000
355 D A -0.4920
356 I A 0.0000
357 R A 0.0000
358 G A 0.0000
359 K A 0.0000
360 G A -0.0754
361 F A 0.1094
362 D A 0.0099
363 W A 0.1490
364 P A 0.0000
365 L A 0.0000
366 L A 0.0000
367 V A 0.0000
368 K A 0.0000
369 D A 0.0000
370 F A 0.0000
371 N A -0.4702
372 L A 0.0000
373 L A 0.0000
374 R A -0.8585
375 W A -0.5016
376 L A 0.0000
377 G A 0.0000
378 A A 0.0000
379 N A 0.0000
380 A A 0.0000
381 F A 0.0000
382 R A 0.0000
383 T A 0.0000
384 S A 0.0000
385 H A 0.0000
386 Y A 0.0000
387 P A 0.0000
388 Y A 0.0000
389 A A 0.0000
390 E A 0.0000
391 E A 0.0000
392 V A 0.0000
393 M A 0.0000
394 Q A -0.5980
395 M A 0.0000
396 C A 0.0000
397 D A 0.0000
398 R A -1.1089
399 Y A 0.0000
400 G A 0.0000
401 I A 0.0000
402 V A 0.0000
403 V A 0.0000
404 I A 0.0000
405 D A 0.0000
406 E A 0.0000
407 C A 0.0000
408 P A 0.0000
409 G A 0.0000
410 V A 0.0000
411 G A 0.0000
412 L A 0.0000
413 A A -0.0200
414 L A -0.0552
415 P A -0.8759
416 Q A -1.3179
417 F A 0.0000
418 F A 0.0000
419 N A -0.8102
420 N A -0.8402
421 V A 0.6755
422 S A 0.0000
423 L A 0.0000
424 H A -0.8919
425 H A -0.7762
426 H A 0.0000
427 M A -0.6272
428 Q A -0.7694
429 V A 0.0000
430 M A 0.0000
431 E A -0.5140
432 E A -0.5799
433 V A 0.0000
434 V A 0.0000
435 R A -0.5963
436 R A 0.0000
437 D A 0.0000
438 K A 0.0000
439 N A -0.3306
440 H A -0.3954
441 P A 0.0000
442 A A 0.0000
443 V A 0.0000
444 V A 0.0000
445 M A 0.0000
446 W A 0.0000
447 S A 0.0000
448 V A 0.0000
449 A A 0.0000
450 N A 0.0000
451 E A -1.0370
452 P A 0.0000
453 A A -0.8601
454 S A 0.0000
455 H A -1.8482
456 L A -1.1488
457 E A -1.9254
458 S A -1.2115
459 A A 0.0000
460 G A 0.0000
461 Y A 0.4928
462 Y A 0.0000
463 L A 0.0000
464 K A -0.3429
465 M A 0.0974
466 V A 0.0000
467 I A 0.0000
468 A A -0.3367
469 H A -0.4886
470 T A 0.0000
471 K A -0.6974
472 S A -0.4849
473 L A -0.2536
474 D A 0.0000
475 P A -0.4394
476 S A -0.2363
477 R A 0.0000
478 P A 0.0000
479 V A 0.0000
480 T A 0.0000
481 F A 0.0000
482 V A 0.0000
483 S A 0.0000
484 N A -1.7856
485 S A -1.6114
486 N A -1.6662
487 Y A -0.9963
488 A A -0.6328
489 A A -1.0100
490 D A 0.0000
491 K A -1.5744
492 G A 0.0000
493 A A 0.0000
494 P A -0.5324
495 Y A -0.0411
496 V A 0.0000
497 D A -0.5493
498 V A 0.0000
499 I A 0.0000
500 C A 0.0000
501 L A 0.0000
502 N A 0.0000
503 S A 0.0000
504 Y A 0.0000
505 Y A -0.1371
506 S A 0.0000
507 W A 0.0000
508 Y A 0.3790
509 H A -0.3954
510 D A -0.4527
511 Y A 0.1718
512 G A -0.3254
513 H A -0.8324
514 L A 0.0000
515 E A -2.0164
516 L A 0.0000
517 I A 0.0000
518 Q A -1.0761
519 L A -0.4404
520 Q A 0.0000
521 L A 0.0000
522 A A -0.5709
523 T A -0.4891
524 Q A 0.0000
525 F A 0.0000
526 E A -1.4232
527 N A -1.5564
528 W A 0.0000
529 Y A -1.6914
530 K A -2.5083
531 K A -1.9665
532 Y A -1.3849
533 Q A -1.8955
534 K A -1.5125
535 P A 0.0000
536 I A 0.0000
537 I A 0.0000
538 Q A 0.0000
539 S A 0.0000
540 E A 0.0000
541 Y A 0.0000
542 G A 0.0000
543 A A 0.0000
544 E A 0.0000
545 T A 0.0000
546 I A 0.0000
547 A A 0.0506
548 G A 0.0629
549 F A 0.2207
550 H A 0.0000
551 Q A -0.1285
552 D A 0.0000
553 P A -0.1318
554 P A 0.0000
555 L A 0.0000
556 M A 0.0000
557 F A 0.0000
558 T A 0.0000
559 E A 0.0000
560 E A 0.0000
561 Y A 0.0000
562 Q A 0.0000
563 K A -0.8827
564 S A -0.9990
565 L A 0.0000
566 L A 0.0000
567 E A -1.4251
568 Q A -1.2287
569 Y A 0.0000
570 H A 0.0000
571 L A -0.5699
572 G A 0.0000
573 L A 0.0000
574 D A -1.8254
575 Q A -2.2918
576 K A -2.3311
577 R A -2.3331
578 R A -3.2591
579 K A -3.0849
580 Y A 0.0000
581 V A 0.0000
582 V A 0.0000
583 G A 0.0000
584 E A 0.0000
585 L A 0.0000
586 I A 0.0000
587 W A 0.0000
588 N A 0.0000
589 F A 0.0000
590 A A 0.0000
591 D A 0.0000
592 F A 0.0000
593 M A 0.0000
594 T A 0.0000
595 E A -0.8247
596 Q A -0.3222
597 S A -0.1049
598 P A 0.0488
599 T A -0.1098
600 R A 0.0000
601 V A 0.0000
602 L A 0.0411
603 G A 0.0000
604 N A 0.0000
605 K A -0.2002
606 K A 0.0000
607 G A 0.0000
608 I A 0.0000
609 F A 0.0000
610 T A -0.2925
611 R A -0.4586
612 Q A -0.5393
613 R A 0.0000
614 Q A -0.2752
615 P A 0.0000
616 K A 0.0000
617 S A -0.0254
618 A A 0.0000
619 A A 0.0000
620 F A -0.3160
621 L A -0.7062
622 L A 0.0000
623 R A -1.4860
624 E A -2.2731
625 R A 0.0000
626 Y A 0.0000
627 W A -1.6875
628 K A -2.9413
629 I A 0.0000
630 A A -1.4709
631 N A -2.5377
632 E A -2.7834
22 G B -0.1896
23 L B 0.6373
24 Q B -0.5864
25 G B -0.5559
26 G B 0.0000
27 M B -0.0813
28 L B 0.3034
29 Y B 0.5839
30 P B 0.0000
31 Q B -0.3556
32 E B -0.7557
33 S B 0.0000
34 P B -0.9305
35 S B -0.5471
36 R B 0.0000
37 E B -0.8003
38 C B 0.0000
39 K B -0.6978
40 E B -0.9495
41 L B 0.0000
42 D B -0.8303
43 G B 0.0000
44 L B 0.2874
45 W B 0.0000
46 S B 0.2852
47 F B 0.0000
48 R B 0.3904
49 A B 0.0000
50 D B 0.0000
51 F B -0.6002
52 S B -1.8557
53 D B -2.8708
54 N B -2.9905
55 R B -2.6680
56 R B -3.8172
57 R B -3.7471
58 G B 0.0000
59 F B -2.0174
60 E B -3.2410
61 E B -2.6969
62 Q B -2.6170
63 W B 0.0000
64 Y B -1.5695
65 R B -2.7228
66 R B -2.3350
67 P B -1.4985
68 L B 0.0000
69 W B 0.0857
70 E B -1.8152
71 S B -1.0596
72 G B -0.5201
73 P B 0.0022
74 T B 0.6442
75 V B 1.7085
76 D B 0.6660
77 M B 0.0000
78 P B 0.0000
79 V B 0.0000
80 P B -0.1258
81 S B 0.0000
82 S B 0.0000
83 F B 0.0000
84 N B 0.0000
85 D B -0.3878
86 I B 0.0000
87 S B -0.2299
88 Q B -0.8445
89 D B -1.2447
90 W B -1.1208
91 R B -1.9073
92 L B 0.0000
93 R B 0.0000
94 H B -0.9679
95 F B 0.0000
96 V B 0.0348
97 G B 0.0000
98 W B -0.2798
99 V B 0.0000
100 W B 0.0000
101 Y B 0.0000
102 E B 0.0000
103 R B -1.4349
104 E B -2.5360
105 V B 0.0000
106 I B -1.2880
107 L B -1.0854
108 P B -1.2999
109 E B -2.5753
110 R B -1.9643
111 W B 0.0000
112 T B -1.1786
113 Q B -1.6698
114 D B -1.1429
115 L B 0.2478
116 R B -0.7207
117 T B -0.5866
118 R B -0.7739
119 V B 0.0000
120 V B 0.0000
121 L B 0.0000
122 R B 0.0000
123 I B 0.0000
124 G B 0.0000
125 S B 0.0000
126 A B 0.0000
127 H B 0.0000
128 S B -0.3903
129 Y B -0.4980
130 A B 0.0000
131 I B -0.8034
132 V B 0.0000
133 W B 0.0000
134 V B 0.0000
135 N B -1.7158
136 G B 0.0000
137 V B -0.4843
138 D B -1.7716
139 T B -1.1405
140 L B -1.1198
141 E B -1.8289
142 H B -1.3270
143 E B -1.6525
144 G B -0.6771
145 G B 0.0000
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Laboratory of Theory of Biopolymers 2015