Project name: 5f56 modified

Status: done

submitted: 2018-12-10 12:35:45, status changed: 2018-12-10 12:54:14
Settings
Chain sequence(s) A: SRPAHWLLAPPASRDALLATMREWQVSPPVAQVLCGRDLRTELLALPLELTPNPALREAARHIVAAVREGKRIRIHGDYDADGVSATATLVLGLRAIGANVHGFIPHRLNEGYGIHPDRVPEHAAAADLVVTVDCGVSNLDEVKSLLATGTEVVVTDHHAPGENFPECLVVHPHLTPDYDPDRHNLTGAGVAYHLLWAVYEELGRPEPRALLPLATLGTVADVAPLLGENRALVRAGLAEMARTELPGLRALMNEKRVRQPTARDVAFILAPRINAAGRMGEADRALELLTTPSDHEAKSLAAYLEIRNQERRKIQDDMFAQALQLADPNDPALVLTHDDWHAGVMGIVASKLVETFNRPVYIVAQGKGSVRSTPGISAVQGLRESRDLLGRFGGHPGAAGFSLDPQNFGALRERIHGYVRQFPTPVPAVRLDAPLPVAALTPELLSELSILEPFGEGNPRPLWHLRGPLTDTRLVGKQGDVLQFRFGGVKGMKYSERDDAAGERDVAAELALNEWKGRTSLELHAAALRPLAPLALAGTEEGLPTLPRLNPREAMTFLKTGAAAYAEQGVATYLRDNVPGLTLLDTNAPHPGGDLILYGLPPESALRRWLHEAQEQGGRVAFALGPKTLAELDAALTLAKLLPDSHTEAAQEAAADAYRSWQWAHHYRVLNDAGWSASVYAMLGLPVPAALPKAAEALALAA
B: ADLPF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8081
Maximal score value
1.5764
Average score
-0.8083
Total score value
-572.2456

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
2 S A -1.1162
3 R A -2.0386
4 P A -1.2749
5 A A -0.7602
6 H A -1.1302
7 W A 0.0000
8 L A -0.7440
9 L A 0.0000
10 A A -0.5892
11 P A -0.2665
12 P A 0.0000
13 A A 0.0000
14 S A -0.9177
15 R A -1.7109
16 D A -2.1184
17 A A -0.9969
18 L A 0.0000
19 L A -1.9551
20 A A -1.5108
21 T A -1.4963
22 M A 0.0000
23 R A -3.3701
24 E A -2.4698
25 W A -1.5605
26 Q A -2.3399
27 V A 0.0000
28 S A 0.0000
29 P A 0.0000
30 P A 0.0000
31 V A 0.0000
32 A A 0.0000
33 Q A 0.0000
34 V A 0.0000
35 L A 0.0000
36 C A -0.8367
37 G A -0.8897
38 R A -1.3741
39 D A -2.1105
40 L A 0.0000
41 R A -1.4657
42 T A -0.8610
43 E A -0.9281
44 L A 0.0000
45 L A 0.0000
46 A A -0.0559
47 L A -0.4095
48 P A -0.5601
49 L A -0.8223
50 E A -1.6646
51 L A -0.8970
52 T A 0.0000
53 P A -0.8079
54 N A 0.0000
55 P A -0.9401
56 A A -1.0354
57 L A 0.0000
58 R A -2.6243
59 E A -2.8318
60 A A 0.0000
61 A A 0.0000
62 R A -3.0762
63 H A -1.9894
64 I A 0.0000
65 V A 0.0000
66 A A -1.8595
67 A A 0.0000
68 V A -2.5117
69 R A -2.9767
70 E A -3.2091
71 G A -2.7921
72 K A -2.6606
73 R A -2.2092
74 I A 0.0000
75 R A -0.8111
76 I A 0.0000
77 H A 0.0000
78 G A 0.0000
79 D A 0.0000
80 Y A -0.4773
81 D A -0.7367
82 A A 0.0000
83 D A 0.0000
84 G A 0.0000
85 V A 0.0000
86 S A 0.0000
87 A A 0.0000
88 T A 0.0000
89 A A 0.0000
90 T A 0.0000
91 L A 0.0000
92 V A 0.0000
93 L A -0.3034
94 G A 0.0000
95 L A 0.0000
96 R A -1.9905
97 A A -0.8450
98 I A -0.8751
99 G A -1.4497
100 A A 0.0000
101 N A -2.1579
102 V A 0.0000
103 H A -0.9625
104 G A -0.2778
105 F A 0.0022
106 I A -0.1292
107 P A 0.0000
108 H A -1.0418
109 R A -0.7897
110 L A -0.8457
111 N A -1.5744
112 E A -1.3495
113 G A 0.0000
114 Y A 0.0881
115 G A 0.0000
116 I A 0.0000
117 H A -1.2290
118 P A -1.8119
119 D A -2.6786
120 R A -2.4211
121 V A 0.0000
122 P A -1.6465
123 E A -2.1576
124 H A 0.0000
125 A A -0.9578
126 A A -0.6991
127 A A -0.7847
128 A A 0.0000
129 D A -1.5522
130 L A 0.0000
131 V A 0.0000
132 V A 0.0000
133 T A 0.0000
134 V A 0.0000
135 D A 0.0000
136 C A 0.0000
137 G A 0.0000
138 V A 0.0000
139 S A -0.8635
140 N A 0.0000
141 L A -1.5038
142 D A -2.4549
143 E A -1.7644
144 V A 0.0000
145 K A -2.1440
146 S A -1.1436
147 L A 0.0000
148 L A -0.7396
149 A A -0.4404
150 T A -0.5505
151 G A -0.6951
152 T A 0.0000
153 E A -1.1647
154 V A 0.0000
155 V A 0.0000
156 V A 0.0000
157 T A 0.0000
158 D A 0.0000
159 H A -0.4305
160 H A -0.5227
161 A A -0.6967
162 P A -1.1330
163 G A -1.6008
164 E A -2.5243
165 N A -2.3098
166 F A -1.1061
167 P A 0.0000
168 E A -2.1405
169 C A -0.8406
170 L A -0.3835
171 V A 0.0000
172 V A 0.0000
173 H A 0.0000
174 P A 0.0000
175 H A -0.7070
176 L A 0.1256
177 T A 0.0000
178 P A -0.9653
179 D A -1.8065
180 Y A -1.1310
181 D A -1.4511
182 P A -1.4751
183 D A -1.8885
184 R A -1.5113
185 H A 0.0000
186 N A -0.9798
187 L A 0.0000
188 T A 0.0000
189 G A 0.0000
190 A A 0.0000
191 G A 0.0000
192 V A 0.0000
193 A A 0.0000
194 Y A 0.0000
195 H A 0.0000
196 L A 0.0000
197 L A 0.0000
198 W A 0.0000
199 A A 0.0000
200 V A 0.0000
201 Y A -1.6710
202 E A -2.6736
203 E A -2.8217
204 L A -1.7335
205 G A -2.0788
206 R A -2.4582
207 P A -1.5981
208 E A -1.4857
209 P A 0.0000
210 R A -0.8098
211 A A -0.7844
212 L A -0.2459
213 L A 0.0000
214 P A 0.0000
215 L A 0.0000
216 A A 0.0000
217 T A 0.0000
218 L A 0.0000
219 G A 0.0000
220 T A 0.0000
221 V A 0.1725
222 A A 0.3601
223 D A 0.2916
224 V A 1.0498
225 A A 0.0000
226 P A -0.7848
227 L A 0.0000
228 L A 0.0000
229 G A 0.0000
230 E A 0.0000
231 N A 0.0000
232 R A 0.0000
233 A A -0.6650
234 L A 0.0000
235 V A 0.0000
236 R A -1.6106
237 A A -0.7905
238 G A 0.0000
239 L A 0.0000
240 A A -1.0230
241 E A -1.4381
242 M A 0.0000
243 A A -2.2086
244 R A -2.8369
245 T A 0.0000
246 E A -2.5463
247 L A -1.3713
248 P A -1.8326
249 G A 0.0000
250 L A 0.0000
251 R A -2.1751
252 A A 0.0000
253 L A 0.0000
254 M A 0.0000
255 N A -2.7667
256 E A -2.6057
257 K A -2.3766
258 R A -3.2663
259 V A 0.0000
260 R A -3.4236
261 Q A -2.6666
262 P A 0.0000
263 T A -1.2409
264 A A 0.0000
265 R A -1.3191
266 D A -0.7966
267 V A 0.0000
268 A A 0.5502
269 F A 1.5574
270 I A 0.9513
271 L A 0.0000
272 A A 0.0000
273 P A 0.2699
274 R A 0.1568
275 I A 0.0000
276 N A -0.5873
277 A A 0.0000
278 A A 0.0000
279 G A 0.0000
280 R A -0.6422
281 M A -0.4007
282 G A -0.8402
283 E A -1.1802
284 A A 0.0000
285 D A -1.9779
286 R A -1.5106
287 A A 0.0000
288 L A 0.0000
289 E A -1.2214
290 L A 0.0000
291 L A 0.0000
292 T A -0.2049
293 T A 0.0000
294 P A -1.2109
295 S A -1.8874
296 D A -3.2813
297 H A -2.8452
298 E A -2.5696
299 A A 0.0000
300 K A -2.6437
301 S A -1.4772
302 L A 0.0000
303 A A 0.0000
304 A A -0.0376
305 Y A 0.6023
306 L A 0.0000
307 E A 0.1967
308 I A 1.4187
309 R A -0.2450
310 N A 0.0000
311 Q A -1.0361
312 E A -1.7346
313 R A -2.0276
314 R A -3.0563
315 K A -3.5597
316 I A -2.2127
317 Q A -2.4321
318 D A -3.5414
319 D A -3.3642
320 M A 0.0000
321 F A -1.2012
322 A A -1.0979
323 Q A -1.2513
324 A A 0.0000
325 L A 0.0929
326 Q A -0.6944
327 L A 0.1760
328 A A -0.4568
329 D A -1.3787
330 P A -1.2360
331 N A -1.8157
332 D A -1.5358
333 P A 0.0000
334 A A 0.0000
335 L A 0.0000
336 V A 0.0000
337 L A 0.0000
338 T A -0.9240
339 H A -1.9269
340 D A -3.0799
341 D A -3.2281
342 W A 0.0000
343 H A -1.1213
344 A A 0.0000
345 G A 0.0000
346 V A 0.0000
347 M A 0.0000
348 G A 0.0000
349 I A 0.0975
350 V A 0.0000
351 A A 0.0000
352 S A -0.9019
353 K A -1.3211
354 L A 0.0000
355 V A -1.1403
356 E A -2.1070
357 T A -1.0539
358 F A -0.8468
359 N A -1.1619
360 R A -0.6610
361 P A 0.0000
362 V A 0.0000
363 Y A 0.0000
364 I A 0.0000
365 V A 0.0000
366 A A 0.0000
367 Q A -2.3260
368 G A -1.5000
369 K A -1.1781
370 G A 0.0000
371 S A 0.0000
372 V A 0.0000
373 R A -0.7747
374 S A -0.6674
375 T A 0.0000
376 P A -0.5652
377 G A -0.6616
378 I A 0.0000
379 S A -0.6696
380 A A 0.0000
381 V A -0.9692
382 Q A -1.8344
383 G A 0.0000
384 L A 0.0000
385 R A -3.2423
386 E A -3.6298
387 S A 0.0000
388 R A -3.8081
389 D A -3.1708
390 L A -2.2478
391 L A -2.0349
392 G A -1.5885
393 R A -1.1843
394 F A -0.6139
395 G A -0.5598
396 G A -0.5564
397 H A -0.8701
398 P A -0.8966
399 G A -0.8485
400 A A -0.6399
401 A A 0.0000
402 G A -0.2915
403 F A 0.0000
404 S A -0.8578
405 L A 0.0000
406 D A -2.0098
407 P A -1.7562
408 Q A -1.8543
409 N A -1.5014
410 F A -1.1614
411 G A -1.3373
412 A A -1.2859
413 L A 0.0000
414 R A -1.7938
415 E A -2.6351
416 R A -2.3699
417 I A 0.0000
418 H A -2.0521
419 G A -2.3428
420 Y A 0.0000
421 V A 0.0000
422 R A -2.5905
423 Q A -2.1050
424 F A -1.1017
425 P A -0.6992
426 T A -0.7356
427 P A -0.2387
428 V A -0.2556
429 P A -0.8441
430 A A -0.6078
431 V A 0.0000
432 R A -1.8916
433 L A 0.0000
434 D A -0.7573
435 A A 0.0000
436 P A 0.0000
437 L A 0.0000
438 P A 0.0000
439 V A 1.3064
440 A A 0.7978
441 A A 0.0000
442 L A 0.0000
443 T A -0.4583
444 P A -1.0425
445 E A -1.9859
446 L A 0.0000
447 L A -0.6204
448 S A -0.9690
449 E A -0.9504
450 L A 0.0000
451 S A -0.7194
452 I A -0.2226
453 L A 0.0000
454 E A -1.9365
455 P A -1.7665
456 F A -1.3109
457 G A -1.4921
458 E A -1.6519
459 G A -1.2401
460 N A 0.0000
461 P A -1.2724
462 R A -1.2636
463 P A 0.0000
464 L A -0.6608
465 W A 0.0000
466 H A 0.0000
467 L A 0.0000
468 R A -0.7425
469 G A 0.0000
470 P A -1.4657
471 L A 0.0000
472 T A -2.2949
473 D A -2.9938
474 T A -2.5199
475 R A -2.7275
476 L A -1.2791
477 V A -0.7217
478 G A -1.3580
479 K A -2.4448
480 Q A -2.4180
481 G A -1.9447
482 D A -1.6155
483 V A -0.9019
484 L A 0.0000
485 Q A -1.4845
486 F A 0.0000
487 R A -2.8668
488 F A 0.0000
489 G A -0.5429
490 G A -0.9172
491 V A -1.2076
492 K A -2.6377
493 G A 0.0000
494 M A -0.5308
495 K A 0.1572
496 Y A 0.7508
497 S A -0.6508
498 E A -1.5938
499 R A -3.2894
500 D A -3.4962
501 D A -3.0608
502 A A -1.7222
503 A A -1.7036
504 G A -1.4821
505 E A -2.1296
506 R A -1.2294
507 D A 0.0000
508 V A 0.0000
509 A A 0.0000
510 A A 0.0000
511 E A -0.6885
512 L A 0.0000
513 A A 0.0000
514 L A 0.4129
515 N A -1.2497
516 E A -2.1923
517 W A -0.9324
518 K A -2.6247
519 G A -2.3533
520 R A -2.9690
521 T A -1.9520
522 S A -1.2150
523 L A -0.4781
524 E A -0.8190
525 L A 0.0000
526 H A -0.6137
527 A A 0.0000
528 A A -0.0926
529 A A 0.0962
530 L A -0.0181
531 R A -0.4940
532 P A -0.5866
533 L A -0.0801
534 A A 0.0564
535 P A -0.5916
536 L A 0.0000
537 A A -0.8745
538 L A 0.0000
539 A A -0.7173
540 G A -0.8808
541 T A -1.5414
542 E A -2.8770
543 E A -2.8385
544 G A -1.2302
545 L A 0.5339
546 P A -0.1949
547 T A -0.1055
548 L A 0.0000
549 P A -0.5196
550 R A -0.8568
551 L A -1.0575
552 N A -2.1554
553 P A -1.9215
554 R A -2.9122
555 E A -2.9164
556 A A 0.0000
557 M A 0.0000
558 T A -1.2878
559 F A -0.6318
560 L A 0.0000
561 K A -1.9025
562 T A -0.9129
563 G A -1.1001
564 A A 0.0000
565 A A 0.0000
566 A A 0.0000
567 Y A -0.3920
568 A A -0.8875
569 E A -1.8344
570 Q A -1.7901
571 G A -1.0535
572 V A 0.0000
573 A A -1.4973
574 T A -1.6833
575 Y A -1.3753
576 L A 0.0000
577 R A -2.9552
578 D A -3.1069
579 N A -2.5185
580 V A 0.0000
581 P A -1.7736
582 G A -1.4128
583 L A -1.3066
584 T A -0.4460
585 L A -0.3315
586 L A -0.8214
587 D A -2.1759
588 T A -1.6393
589 N A -2.0198
590 A A -1.3539
591 P A -1.0775
592 H A -1.2420
593 P A -0.6710
594 G A -1.7184
595 G A -1.5367
596 D A -1.2165
597 L A 0.0000
598 I A 0.0000
599 L A 0.0000
600 Y A 0.0000
601 G A 0.0000
602 L A 0.0634
603 P A 0.0000
604 P A -0.4947
605 E A -0.7609
606 S A -0.8953
607 A A 0.0000
608 L A 0.0000
609 R A -1.2074
610 R A -1.7208
611 W A 0.0000
612 L A 0.0000
613 H A -2.5608
614 E A -2.8289
615 A A 0.0000
616 Q A -3.4524
617 E A -3.4976
618 Q A -3.2416
619 G A -2.7495
620 G A -2.6483
621 R A -2.6363
622 V A 0.0000
623 A A 0.0000
624 F A 0.0000
625 A A 0.0000
626 L A 0.0000
627 G A 0.0000
628 P A -1.2502
629 K A -1.8756
630 T A 0.0000
631 L A 0.0000
632 A A -1.4663
633 E A -2.1549
634 L A -0.9353
635 D A -0.9103
636 A A -0.6455
637 A A -0.6185
638 L A -0.3544
639 T A 0.0061
640 L A 0.4969
641 A A -0.3614
642 K A -1.1270
643 L A 0.0000
644 L A -0.7214
645 P A -1.2463
646 D A -2.1475
647 S A -1.6924
648 H A -2.3081
649 T A -2.0326
650 E A -2.6601
651 A A -1.3841
652 A A -1.7419
653 Q A -2.2017
654 E A -2.2783
655 A A -1.2947
656 A A 0.0000
657 A A 0.0000
658 D A -1.5668
659 A A 0.0000
660 Y A 0.0000
661 R A 0.0000
662 S A -0.4692
663 W A -0.3218
664 Q A 0.0000
665 W A 0.0000
666 A A 0.0000
667 H A 0.0000
668 H A 0.0000
669 Y A 0.0000
670 R A -1.4539
671 V A 0.0000
672 L A 0.0000
673 N A -1.3568
674 D A -1.7227
675 A A -1.5650
676 G A 0.0000
677 W A 0.0000
678 S A -0.2110
679 A A 0.0000
680 S A 0.0000
681 V A 0.0000
682 Y A 0.0000
683 A A 0.0554
684 M A 0.0000
685 L A 0.0000
686 G A -0.6918
687 L A 0.1892
688 P A 0.4419
689 V A 1.2517
690 P A 0.7588
691 A A 0.1500
692 A A 0.5764
693 L A 0.7495
694 P A -0.5917
695 K A -1.3331
696 A A -0.1174
697 A A -0.0756
698 E A -0.6940
699 A A 0.5259
700 L A 1.5296
701 A A 1.0342
702 L A 1.5764
703 A A 1.1897
704 A A 0.7077
297 A B -0.7400
298 D B -1.6275
299 L B -1.0376
300 P B -0.9022
301 F B 0.0000

 

Laboratory of Theory of Biopolymers 2015