Project name: N137S [mutate: NA137S]

Status: done

submitted: 2018-10-25 13:06:58, status changed: 2018-10-25 13:39:43
Settings
Chain sequence(s) A: MAGIRVTKVDWQRSRNGAAHHTQEYPCPELVVRRGQSFSLTLELSRALDCEEILIFTMETGPRASEALHTKAVFQTSELERGEGWTAAREAQMEKTLTVSLASPPSAVIGRYLLSIRLSSHRKHSNRRLGEFVLLFNPWCAEDDVFLASEEERQEYVLSDSGIIFRGVEKHIRAQGWNYGQFEEDILNICLSILDRSPGHQNNPATDVSCRHNPIYVTRVISAMVNSNNDRGVVQGQWQGKYGGGTSPLHWRGSVAILQKWLKGRYKPVKYGQCWVFAGVLCTVLRCLGIATRVVSNFNSAHDTDQNLSVDKYVDSFGRTLEDLTEDSMWNFHVWNESWFARQDLGPSYNGWQVLDATPQEESEGVFRCGPASVTAIREGDVHLAHDGPFVFAEVNADYITWLWHEDESRERVYSNTKKIGRCISTKAVGSDSRVDITDLYKYPEGSRKERQVYSKAVNRLFGVEASGRRIWIRRAGGRCLWRDDLLEPATKPSIAGKFKVLEPPMLGHDLRLALCLANLTSRAQRVRVNLSGATILYTRKPVAEILHESHAVRLGPQEEKRIPITISYSKYKEDLTEDKKILLAAMCLVTKGEKLLVEKDITLEDFITIKVLGPAMVGVAVTVEVTVVNPLIERVKDCALMVEGSGLLQEQLSIDVPTLEPQERASVQFDITPSKSGPRQLQVDLVSPHFPDIKGFVIVH
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues NA137S
Energy difference between WT (input) and mutated protein (by FoldX) 2.19511 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

Show buried residues

Minimal score value
-4.2135
Maximal score value
2.0569
Average score
-0.9337
Total score value
-654.5479

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 -0.1399
2 A A -0.8615
3 G A -1.4911
4 I A 0.0000
5 R A -2.3099
6 V A -1.4877
7 T A -1.7415
8 K A -2.1866
9 V A -1.2905
10 D A -1.9123
11 W A -1.8787
12 Q A -1.9850
13 R A -2.6110
14 S A -1.8773
15 R A -2.5348
16 N A 0.0000
17 G A 0.0000
18 A A -1.3797
19 A A -0.9296
20 H A 0.0000
21 H A -0.9220
22 T A 0.0000
23 Q A -2.0841
24 E A -2.0087
25 Y A -1.8236
26 P A 0.0000
27 C A -0.8443
28 P A -1.0368
29 E A -2.2637
30 L A 0.0000
31 V A 0.0000
32 V A 0.0000
33 R A 0.0000
34 R A 0.0000
35 G A -1.2630
36 Q A -1.1012
37 S A -0.5168
38 F A 0.0000
39 S A 0.0000
40 L A 0.0000
41 T A -1.2750
42 L A 0.0000
43 E A -2.3331
44 L A -2.1326
45 S A -2.1285
46 R A -2.8992
47 A A -2.2152
48 L A -1.9398
49 D A -2.0070
50 C A -1.4479
51 E A -2.1159
52 E A -1.2427
53 I A -0.0471
54 L A 0.0000
55 I A -0.1095
56 F A 0.0000
57 T A -0.3260
58 M A 0.0000
59 E A -1.9470
60 T A 0.0000
61 G A -1.5401
62 P A -1.4337
63 R A -2.3142
64 A A -1.9730
65 S A -1.8862
66 E A -2.1475
67 A A -1.0499
68 L A -0.9737
69 H A -1.7768
70 T A 0.0000
71 K A -1.8323
72 A A -0.4664
73 V A 0.7990
74 F A 0.0000
75 Q A -0.6762
76 T A -0.9492
77 S A -1.2003
78 E A -2.3974
79 L A -0.8773
80 E A -2.8047
81 R A -3.2205
82 G A -2.5808
83 E A -3.1313
84 G A -1.9207
85 W A -0.8116
86 T A -1.2494
87 A A 0.0000
88 A A -1.8701
89 R A -2.6603
90 E A -2.8439
91 A A -1.5502
92 Q A -1.9594
93 M A -0.9674
94 E A -2.5957
95 K A -2.9421
96 T A -1.7128
97 L A 0.0000
98 T A -1.2963
99 V A 0.0000
100 S A -0.8940
101 L A 0.0000
102 A A -1.0434
103 S A 0.0000
104 P A -1.3780
105 P A 0.0000
106 S A -1.1238
107 A A 0.0000
108 V A 0.0000
109 I A 0.0000
110 G A 0.0000
111 R A -1.7153
112 Y A 0.0000
113 L A -1.4700
114 L A 0.0000
115 S A -1.6062
116 I A 0.0000
117 R A -1.8289
118 L A 0.0000
119 S A 0.0000
120 S A 0.0000
121 H A -2.6476
122 R A -3.2419
123 K A -3.2858
124 H A -2.7809
125 S A -2.1377
126 N A -2.5293
127 R A -2.3855
128 R A -2.7386
129 L A -1.8168
130 G A -1.7561
131 E A -2.6144
132 F A 0.0000
133 V A 0.0000
134 L A 0.0000
135 L A 0.0000
136 F A 0.0000
137 S A 0.0000 mutated: NA137S
138 P A 0.0000
139 W A -0.1955
140 C A 0.0000
141 A A -0.7264
142 E A -2.1053
143 D A 0.0000
144 D A -0.9332
145 V A 0.0000
146 F A 0.1962
147 L A 0.0000
148 A A -0.2771
149 S A -1.1287
150 E A -2.0203
151 E A -2.6822
152 E A -1.8258
153 R A -1.4122
154 Q A -1.8702
155 E A 0.0000
156 Y A 0.0000
157 V A 0.0000
158 L A -0.8384
159 S A -1.0463
160 D A -1.9887
161 S A -1.5267
162 G A -1.1923
163 I A -1.0158
164 I A 0.0000
165 F A 0.0000
166 R A -1.0761
167 G A -1.2376
168 V A -1.0238
169 E A -1.3773
170 K A -2.1733
171 H A -1.9423
172 I A -1.3769
173 R A -2.1314
174 A A -1.4468
175 Q A -1.0840
176 G A -1.4600
177 W A 0.0000
178 N A -2.1795
179 Y A 0.0000
180 G A 0.0000
181 Q A 0.0000
182 F A -1.7815
183 E A -2.8816
184 E A -3.0894
185 D A -2.2631
186 I A 0.0000
187 L A 0.0000
188 N A -1.3934
189 I A 0.0000
190 C A 0.0000
191 L A 0.0000
192 S A -0.7044
193 I A 0.0000
194 L A 0.0000
195 D A -1.6101
196 R A -1.8313
197 S A 0.0000
198 P A -1.3010
199 G A -1.2829
200 H A -2.0571
201 Q A -2.6252
202 N A -2.4724
203 N A -2.3778
204 P A -2.0044
205 A A -1.4296
206 T A -0.8484
207 D A 0.0000
208 V A 0.0000
209 S A 0.0000
210 C A -0.0073
211 R A 0.0000
212 H A -0.4742
213 N A -0.5764
214 P A 0.0000
215 I A 0.0000
216 Y A 0.1812
217 V A 0.0000
218 T A 0.0000
219 R A 0.0161
220 V A 0.0000
221 I A 0.0000
222 S A 0.0000
223 A A 0.0000
224 M A 0.0000
225 V A 0.0000
226 N A -1.2184
227 S A -1.5564
228 N A -2.5113
229 N A -2.4899
230 D A -3.2574
231 R A -2.8659
232 G A 0.0000
233 V A 0.0000
234 V A 0.0000
235 Q A -1.8604
236 G A 0.0000
237 Q A -0.9822
238 W A -0.4804
239 Q A -1.2581
240 G A -1.6463
241 K A -2.3389
242 Y A -1.5898
243 G A -1.4513
244 G A -1.3473
245 G A -1.3033
246 T A -0.9146
247 S A -0.7886
248 P A 0.0000
249 L A 0.0890
250 H A -0.9881
251 W A 0.0000
252 R A -2.2394
253 G A -1.6972
254 S A 0.0000
255 V A -1.0503
256 A A -0.6532
257 I A 0.0000
258 L A 0.0000
259 Q A -1.5999
260 K A -2.5494
261 W A 0.0000
262 L A -2.0386
263 K A -2.9552
264 G A -2.6804
265 R A -3.0439
266 Y A -2.6296
267 K A -3.5387
268 P A -2.3199
269 V A -1.3871
270 K A -1.8535
271 Y A -1.1720
272 G A 0.0000
273 Q A -0.2410
274 C A 0.0000
275 W A 0.0000
276 V A 0.0000
277 F A 0.0000
278 A A 0.0000
279 G A 0.0000
280 V A 0.0000
281 L A 0.0000
282 C A 0.0000
283 T A 0.0000
284 V A 0.0000
285 L A 0.0000
286 R A 0.0000
287 C A 0.0000
288 L A 0.0000
289 G A 0.0000
290 I A 0.0000
291 A A 0.0000
292 T A 0.0000
293 R A 0.0000
294 V A 0.0000
295 V A 0.0000
296 S A 0.0000
297 N A 0.0000
298 F A 0.0000
299 N A 0.0000
300 S A 0.0000
301 A A -1.4114
302 H A -2.1780
303 D A -3.0204
304 T A -2.6494
305 D A -2.9455
306 Q A -2.7768
307 N A -1.8296
308 L A -0.8607
309 S A 0.0000
310 V A -0.7748
311 D A -1.7183
312 K A -0.9088
313 Y A -0.1821
314 V A 0.4293
315 D A -1.5932
316 S A -1.1590
317 F A 0.0763
318 G A -1.4290
319 R A -2.2229
320 T A -1.6750
321 L A -0.9372
322 E A -2.3012
323 D A -2.2142
324 L A -0.1684
325 T A -0.7534
326 E A -0.5793
327 D A -1.1139
328 S A 0.0000
329 M A 0.0000
330 W A -0.6158
331 N A -1.0566
332 F A 0.0000
333 H A 0.0000
334 V A 0.0000
335 W A 0.0000
336 N A 0.0000
337 E A 0.0000
338 S A 0.0000
339 W A 0.1220
340 F A 0.0000
341 A A -1.0470
342 R A 0.0000
343 Q A -2.2956
344 D A -2.2145
345 L A -1.3091
346 G A -1.0504
347 P A -1.0707
348 S A -0.8228
349 Y A -0.9895
350 N A -1.4669
351 G A 0.0000
352 W A 0.0119
353 Q A 0.0000
354 V A 0.0000
355 L A 0.0000
356 D A 0.0000
357 A A 0.0000
358 T A 0.0000
359 P A -1.0756
360 Q A -1.5087
361 E A -2.2467
362 E A -2.8333
363 S A -2.0486
364 E A -2.4540
365 G A -1.0633
366 V A 0.4469
367 F A 0.0000
368 R A -1.0401
369 C A 0.0000
370 G A 0.0000
371 P A 0.0000
372 A A 0.0000
373 S A 0.0000
374 V A 0.0000
375 T A -0.4340
376 A A 0.0000
377 I A 0.0000
378 R A -1.1000
379 E A -1.3942
380 G A 0.0000
381 D A -0.9183
382 V A 0.0000
383 H A -1.1493
384 L A -0.5424
385 A A -0.6519
386 H A -0.6460
387 D A -0.8376
388 G A 0.0000
389 P A -0.2804
390 F A -0.0472
391 V A 0.0000
392 F A -0.0814
393 A A 0.0000
394 E A -0.2531
395 V A 0.0000
396 N A -0.4738
397 A A -0.4082
398 D A -0.2638
399 Y A 0.0000
400 I A 0.3113
401 T A -0.0456
402 W A -0.5355
403 L A -0.6153
404 W A -1.9531
405 H A -2.1873
406 E A -3.5142
407 D A -3.7719
408 E A -3.6707
409 S A -3.5456
410 R A -4.2135
411 E A -3.6201
412 R A -2.1879
413 V A -0.1640
414 Y A 0.7822
415 S A -0.4045
416 N A -1.6851
417 T A 0.0000
418 K A -1.4339
419 K A -1.4918
420 I A 0.0000
421 G A 0.0000
422 R A -0.9077
423 C A -0.6069
424 I A 0.0000
425 S A 0.0000
426 T A 0.0000
427 K A -0.8709
428 A A -0.7780
429 V A -0.8322
430 G A -1.3557
431 S A -1.2434
432 D A -2.1357
433 S A -1.5390
434 R A -1.2938
435 V A -0.5896
436 D A -1.5012
437 I A 0.0000
438 T A -1.1872
439 D A -1.9828
440 L A -0.7807
441 Y A 0.0000
442 K A -1.5835
443 Y A -2.3163
444 P A -2.3404
445 E A -2.9262
446 G A -2.4372
447 S A -2.9319
448 R A -3.9244
449 K A -3.9162
450 E A -3.7297
451 R A -4.0559
452 Q A -3.2716
453 V A 0.0000
454 Y A -1.7277
455 S A -1.7867
456 K A -1.3857
457 A A 0.0000
458 V A 0.0000
459 N A -1.2992
460 R A -1.1164
461 L A -0.3185
462 F A -0.5787
463 G A -1.0602
464 V A -1.2198
465 E A -2.0604
466 A A -1.0382
467 S A -1.0315
468 G A -0.7293
469 R A 0.0000
470 R A -0.9645
471 I A 0.0000
472 W A 0.0000
473 I A 0.0000
474 R A -0.6633
475 R A 0.0000
476 A A -0.5552
477 G A -1.2628
478 G A -1.6789
479 R A -2.0431
480 C A -1.2299
481 L A -1.4291
482 W A -1.0533
483 R A -1.9768
484 D A -1.6294
485 D A -1.6385
486 L A 0.3640
487 L A 0.7329
488 E A -1.2220
489 P A -0.8210
490 A A -0.9530
491 T A -1.3325
492 K A -1.9913
493 P A -1.1983
494 S A 0.0000
495 I A -1.0513
496 A A -0.9403
497 G A -0.9939
498 K A -1.0248
499 F A -0.3977
500 K A -1.1391
501 V A 0.0909
502 L A 0.9221
503 E A -0.6527
504 P A -0.5669
505 P A 0.0000
506 M A -0.6714
507 L A -0.7865
508 G A 0.0000
509 H A -1.2279
510 D A -2.4812
511 L A 0.0000
512 R A -2.4919
513 L A 0.0000
514 A A 0.0000
515 L A 0.0000
516 C A 0.0000
517 L A 0.0000
518 A A 0.0000
519 N A 0.0000
520 L A -0.7907
521 T A 0.0000
522 S A -1.3150
523 R A -1.4804
524 A A -1.5938
525 Q A 0.0000
526 R A -2.8781
527 V A 0.0000
528 R A -1.9177
529 V A 0.0000
530 N A 0.0000
531 L A 0.0000
532 S A 0.0000
533 G A -0.2236
534 A A 0.0000
535 T A 0.0000
536 I A 0.0000
537 L A -0.7312
538 Y A 0.0749
539 T A -0.7295
540 R A -2.1295
541 K A -2.3041
542 P A -1.3389
543 V A -0.7074
544 A A -1.0247
545 E A -1.2299
546 I A 0.3389
547 L A 0.8512
548 H A -0.3318
549 E A -1.3808
550 S A -1.5197
551 H A -1.9782
552 A A -1.7914
553 V A 0.0000
554 R A -2.8706
555 L A 0.0000
556 G A -1.7597
557 P A -1.5841
558 Q A -1.9184
559 E A -2.0386
560 E A -1.5577
561 K A -1.4730
562 R A -0.8800
563 I A -0.3811
564 P A -0.8976
565 I A 0.0000
566 T A -1.3103
567 I A 0.0000
568 S A -1.9163
569 Y A 0.0000
570 S A -1.7982
571 K A -2.8494
572 Y A 0.0000
573 K A -2.5849
574 E A -3.0726
575 D A -2.6395
576 L A -1.7023
577 T A -1.3054
578 E A -2.2524
579 D A -1.1287
580 K A -1.2011
581 K A -0.9549
582 I A 0.0000
583 L A -0.8006
584 L A 0.0000
585 A A 0.0000
586 A A 0.0000
587 M A 0.0000
588 C A 0.0000
589 L A 0.0000
590 V A 0.0000
591 T A -0.6766
592 K A -0.4238
593 G A 0.0000
594 E A 0.0000
595 K A 0.0000
596 L A 0.0000
597 L A 0.0000
598 V A 0.0000
599 E A -0.7922
600 K A 0.0000
601 D A -1.2232
602 I A 0.0000
603 T A -0.8718
604 L A 0.0000
605 E A -0.6870
606 D A 0.2598
607 F A 1.5848
608 I A 1.1296
609 T A 0.5724
610 I A -0.0036
611 K A -1.3538
612 V A -0.1363
613 L A -0.3760
614 G A -0.0577
615 P A 0.4628
616 A A 0.8392
617 M A 1.4706
618 V A 1.6673
619 G A 1.2816
620 V A 2.0569
621 A A 0.4828
622 V A 0.0000
623 T A -1.1055
624 V A 0.0000
625 E A -1.3868
626 V A 0.0000
627 T A 0.0000
628 V A 0.0000
629 V A -0.6387
630 N A 0.0000
631 P A 0.0000
632 L A 0.0000
633 I A 0.5880
634 E A -1.1396
635 R A -3.0686
636 V A -2.5723
637 K A -3.3075
638 D A -2.9598
639 C A 0.0000
640 A A -1.1461
641 L A 0.0000
642 M A -1.1204
643 V A 0.0000
644 E A -2.7849
645 G A 0.0000
646 S A -1.6055
647 G A -1.3018
648 L A 0.0000
649 L A 0.0000
650 Q A -2.6689
651 E A -3.2675
652 Q A -2.7353
653 L A -1.4131
654 S A -0.9238
655 I A -0.4119
656 D A -1.7576
657 V A -1.2077
658 P A -1.2655
659 T A -1.4910
660 L A -2.4762
661 E A -3.2730
662 P A -2.0447
663 Q A -2.5550
664 E A -3.7503
665 R A -2.8420
666 A A -1.3681
667 S A -0.9410
668 V A -0.6007
669 Q A -1.5632
670 F A -1.0860
671 D A -1.8843
672 I A 0.0000
673 T A -0.2418
674 P A 0.0000
675 S A -0.2494
676 K A -1.4842
677 S A -0.6538
678 G A -0.4588
679 P A -0.5703
680 R A -0.7719
681 Q A -0.0645
682 L A 0.0000
683 Q A -1.0672
684 V A 0.0000
685 D A -2.3072
686 L A 0.0000
687 V A -1.4219
688 S A -1.6203
689 P A -1.5671
690 H A -2.1787
691 F A 0.0000
692 P A -1.8447
693 D A -2.7594
694 I A 0.0000
695 K A -2.0103
696 G A -0.0860
697 F A 1.3611
698 V A 1.5133
699 I A 1.8952
700 V A 0.0000
701 H A -0.0029

 

Laboratory of Theory of Biopolymers 2015