Project name: 4gqs teste 1 [mutate: VA331I]

Status: done

submitted: 2019-10-09 15:07:03, status changed: 2019-10-09 15:32:18
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Chain sequence(s) A: LPPGPTPLPVIGNILQIDIKDVSKSLTNLSKIYGPVFTLYFGLERMVVLHGYEVVKEALIDLGEEFSGRGHFPLAERANRGFGIVFSNGKRWKEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICSIIFQKRFDYKDQQFLNLMEKLNENIRIVSTPWIQICNNFPTIIDYFPGTHNKLLKNLAFMESDILEKVKEHQESMDINNPRDFIDCFLIKMEKEKQNQQSEFTIENLVITAADLLGAGTETTSTTLRYALLLLLKHPEVTAKVQEEIERVVGRNRSPCMQDRGHMPYTDAVVHEVQRYIDLIPTSLPHAVTCDVKFRNYLIPKGTTILTSLTSVLHDNKEFPNPEMFDPRHFLDEGGNFKKSNYFMPFSAGKRICVGEGLARMELFLFLTFILQNFNLKSLIDPKDLDTTPVVNGFASVPPFYQLCFIPIHH
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues VA331I
Energy difference between WT (input) and mutated protein (by FoldX) 0.73778 kcal/mol

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
-4.2406
Maximal score value
2.6047
Average score
-0.7572
Total score value
-351.3477

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
29 L A 0.8394
30 P A 0.0000
31 P A 0.4032
32 G A 0.3009
33 P A 0.2900
34 T A -0.0191
35 P A 1.0106
36 L A 1.8077
37 P A 1.1764
38 V A 2.6047
39 I A 2.5727
40 G A 0.0000
41 N A 0.0000
42 I A 1.9372
43 L A 1.6464
44 Q A -0.0507
45 I A 0.0000
46 D A -1.7016
47 I A -0.6065
48 K A -1.8123
49 D A -1.2374
50 V A -0.8233
51 S A -0.9380
52 K A -2.1875
53 S A 0.0000
54 L A 0.0000
55 T A -1.2320
56 N A -1.6000
57 L A 0.0000
58 S A -0.6577
59 K A -1.0258
60 I A 1.0630
61 Y A 0.5875
62 G A -0.0659
63 P A -0.4402
64 V A 0.0000
65 F A 0.0000
66 T A 0.0000
67 L A 0.0000
68 Y A 0.8411
69 F A 1.2115
70 G A 1.3977
71 L A 1.6637
72 E A 0.2122
73 R A -0.3068
74 M A 0.0000
75 V A 0.0000
76 V A 0.0000
77 L A 0.0000
78 H A -0.6640
79 G A -0.9126
80 Y A -1.6236
81 E A -2.5033
82 V A 0.0000
83 V A 0.0000
84 K A -2.0892
85 E A -2.7527
86 A A 0.0000
87 L A 0.0000
88 I A -0.4797
89 D A -1.9488
90 L A -1.2938
91 G A 0.0000
92 E A -2.2069
93 E A -1.9430
94 F A 0.0000
95 S A 0.0000
96 G A 0.0000
97 R A -0.5210
98 G A 0.0000
99 H A -0.8422
100 F A -0.6337
101 P A 0.0000
102 L A 0.0000
103 A A 0.0000
104 E A -2.1170
105 R A -1.8566
106 A A -1.3074
107 N A -1.5763
108 R A -2.4936
109 G A -1.5492
110 F A -1.0472
111 G A 0.0000
112 I A 0.0000
113 V A 0.3818
114 F A -0.2710
115 S A 0.0000
116 N A -2.1412
117 G A -2.3073
118 K A -2.7673
119 R A -2.3969
120 W A 0.0000
121 K A -3.5454
122 E A -2.7739
123 I A 0.0000
124 R A -1.8650
125 R A -2.2205
126 F A 0.0000
127 S A 0.0000
128 L A -0.2264
129 M A -0.2419
130 T A 0.0000
131 L A -0.3702
132 R A -1.2506
133 N A -1.1804
134 F A 0.1965
135 G A -0.3362
136 M A 0.0000
137 G A -1.6062
138 K A -2.4786
139 R A -2.7587
140 S A 0.0000
141 I A 0.0000
142 E A -1.3985
143 D A -2.2737
144 R A -2.2211
145 V A 0.0000
146 Q A -1.9985
147 E A -2.9326
148 E A 0.0000
149 A A 0.0000
150 R A -3.0296
151 C A -2.3553
152 L A 0.0000
153 V A 0.0000
154 E A -3.1925
155 E A -2.7242
156 L A 0.0000
157 R A -3.0801
158 K A -3.3796
159 T A -2.4407
160 K A -2.6673
161 A A -1.4780
162 S A -1.0943
163 P A -0.8800
164 C A -0.9561
165 D A -1.3109
166 P A 0.0000
167 T A 0.1727
168 F A 0.8795
169 I A 0.0000
170 L A 0.0000
171 G A 0.1467
172 C A 0.0000
173 A A 0.0000
174 P A 0.0000
175 C A 0.0000
176 N A 0.0000
177 V A 0.0000
178 I A 0.0000
179 C A 0.0000
180 S A 0.0000
181 I A 0.0000
182 I A 0.0000
183 F A 0.0000
184 Q A -2.1529
185 K A -2.4427
186 R A -1.8428
187 F A -1.6867
188 D A -2.4416
189 Y A 0.0000
190 K A -2.8420
191 D A -2.8459
192 Q A -2.5988
193 Q A -2.1946
194 F A 0.0000
195 L A -2.0499
196 N A -2.4542
197 L A 0.0000
198 M A 0.0000
199 E A -2.7080
200 K A -1.6213
201 L A 0.0000
202 N A -2.1808
203 E A -2.0115
204 N A 0.0000
205 I A -0.7601
206 R A -1.9050
207 I A -0.9508
208 V A -0.1325
209 S A -0.4862
210 T A -0.4909
211 P A -0.1750
212 W A 0.2657
213 I A 0.0000
214 Q A -0.1942
215 I A 0.8317
216 C A 0.0000
217 N A 0.1849
218 N A 0.0000
219 F A 1.2522
220 P A 0.3959
221 T A 0.4604
222 I A 0.9046
223 I A 0.0000
224 D A -0.5706
225 Y A 1.3598
226 F A 1.7654
227 P A 0.0090
228 G A -0.4723
229 T A -0.3658
230 H A 0.0000
231 N A -1.3490
232 K A -2.1502
233 L A 0.0000
234 L A -0.6462
235 K A -1.1474
236 N A 0.0000
237 L A 0.0623
238 A A 0.3037
239 F A 1.3249
240 M A 0.0000
241 E A -0.4954
242 S A -0.4596
243 D A -1.4315
244 I A 0.0000
245 L A -1.5078
246 E A -3.1090
247 K A -2.7120
248 V A 0.0000
249 K A -3.5333
250 E A -3.8054
251 H A 0.0000
252 Q A -2.9118
253 E A -3.4115
254 S A -2.1662
255 M A -2.0570
256 D A -2.2399
257 I A -0.8147
258 N A -1.6443
259 N A -1.9361
260 P A -1.6189
261 R A -1.9610
262 D A 0.0000
263 F A 0.0000
264 I A 0.0000
265 D A 0.0000
266 C A -0.2817
267 F A 0.0000
268 L A 0.0000
269 I A -1.2701
270 K A -1.5141
271 M A -1.9785
272 E A -2.9028
273 K A -3.5586
274 E A -3.7194
275 K A -4.2406
276 Q A -3.7398
277 N A -3.6455
278 Q A -3.0808
279 Q A -2.7077
280 S A -2.4596
281 E A -1.5088
282 F A 0.0000
283 T A -0.6286
284 I A -0.4499
285 E A -1.5144
286 N A 0.0000
287 L A 0.0000
288 V A 0.0000
289 I A 0.0000
290 T A 0.0000
291 A A 0.0000
292 A A -0.1097
293 D A -0.0325
294 L A 0.0857
295 L A 0.0000
296 G A -0.2800
297 A A -0.0990
298 G A -0.2602
299 T A 0.0000
300 E A -0.7230
301 T A -0.3393
302 T A 0.0000
303 S A -0.1948
304 T A 0.0000
305 T A 0.0000
306 L A 0.0000
307 R A -0.0393
308 Y A 0.0000
309 A A 0.0000
310 L A 0.0000
311 L A 0.0000
312 L A 0.0000
313 L A 0.0000
314 L A 0.0000
315 K A -2.3579
316 H A -1.3466
317 P A -1.7492
318 E A -2.0294
319 V A 0.0000
320 T A 0.0000
321 A A -1.6694
322 K A -2.4232
323 V A 0.0000
324 Q A -2.3571
325 E A -3.4754
326 E A 0.0000
327 I A 0.0000
328 E A -3.9649
329 R A -3.4342
330 V A -1.7500
331 I A 0.0000 mutated: VA331I
332 G A -3.0491
333 R A -3.6764
334 N A -2.6160
335 R A -2.0204
336 S A -1.3634
337 P A 0.0000
338 C A -0.6240
339 M A -0.8348
340 Q A -1.5955
341 D A 0.0000
342 R A -1.4796
343 G A -1.5178
344 H A -1.8819
345 M A 0.0000
346 P A -1.0468
347 Y A -0.8156
348 T A 0.0000
349 D A 0.0000
350 A A 0.0000
351 V A 0.0000
352 V A 0.0000
353 H A 0.0000
354 E A 0.0000
355 V A 0.0000
356 Q A 0.0000
357 R A 0.0000
358 Y A -0.2305
359 I A 0.0000
360 D A 0.0000
361 L A 0.0000
362 I A 0.6107
363 P A 0.0000
364 T A 0.3654
365 S A 0.0000
366 L A 0.4848
367 P A 0.0284
368 H A 0.0000
369 A A 0.0000
370 V A 0.0000
371 T A -1.6823
372 C A -2.1186
373 D A -2.8017
374 V A 0.0000
375 K A -2.2089
376 F A -1.6824
377 R A -2.3389
378 N A -1.8630
379 Y A -0.5653
380 L A -0.7055
381 I A 0.0000
382 P A -1.5817
383 K A -2.6088
384 G A -1.7582
385 T A 0.0000
386 T A 0.0000
387 I A 0.0000
388 L A 0.2045
389 T A 0.0000
390 S A 0.0000
391 L A 0.0000
392 T A -0.3548
393 S A -0.6370
394 V A 0.0000
395 L A 0.0000
396 H A -1.6562
397 D A -2.3441
398 N A -3.2695
399 K A -3.0714
400 E A -2.3385
401 F A 0.0000
402 P A -2.4993
403 N A -2.6917
404 P A 0.0000
405 E A -2.3239
406 M A -0.8930
407 F A 0.0000
408 D A -1.0757
409 P A 0.0000
410 R A -1.6793
411 H A -1.4524
412 F A 0.0000
413 L A -2.1348
414 D A -2.5346
415 E A -2.7444
416 G A -1.8623
417 G A -1.9528
418 N A -2.4472
419 F A -2.2063
420 K A -3.1335
421 K A -2.8654
422 S A -1.9087
423 N A -1.7208
424 Y A 0.0000
425 F A -0.5310
426 M A 0.0000
427 P A 0.2605
428 F A 0.3739
429 S A 0.2709
430 A A 0.0000
431 G A -0.4099
432 K A -1.2536
433 R A 0.0000
434 I A 0.4715
435 C A 0.5379
436 V A 0.4713
437 G A -0.1145
438 E A -0.5025
439 G A -0.8508
440 L A -0.5038
441 A A -0.2561
442 R A -0.3983
443 M A -0.2512
444 E A 0.0000
445 L A 0.0000
446 F A 0.0000
447 L A 0.0000
448 F A 0.0000
449 L A 0.0000
450 T A 0.0000
451 F A 0.0000
452 I A 0.0000
453 L A 0.0000
454 Q A -1.3558
455 N A -0.8141
456 F A 0.0000
457 N A -0.7176
458 L A -0.8724
459 K A -1.5405
460 S A -0.3319
461 L A 1.2285
462 I A 0.6274
463 D A -1.9491
464 P A -2.3805
465 K A -3.3282
466 D A -3.2819
467 L A -1.8022
468 D A -2.3641
469 T A 0.0000
470 T A -0.3343
471 P A 0.6343
472 V A 1.7049
473 V A 0.6382
474 N A -0.4586
475 G A -0.3163
476 F A 0.7093
477 A A 0.6237
478 S A 0.0000
479 V A 1.2764
480 P A 0.0000
481 P A 1.1533
482 F A 1.5946
483 Y A 0.4046
484 Q A -0.7727
485 L A 0.0000
486 C A -0.8794
487 F A 0.0000
488 I A -0.5483
489 P A -0.6546
490 I A -0.5031
491 H A -1.4977
492 H A -1.5937

 

Laboratory of Theory of Biopolymers 2015