Project name: 9fda774566ef3fe [mutate: FA392G]

Status: done

submitted: 2018-10-31 15:04:51, status changed: 2018-10-31 15:13:30
Settings
Chain sequence(s) A: SIGPVADLTISNGAVSPDGFSRQAILVNDVFPSPLITGNKGDRFQLNVIDNMTNHTMLKSTSIHWHGFFQHGTNWADGPAFVNQCPISTGHAFLYDFQVPDQAGTFWYHSHLSTQYCDGLRGPIVVYDPQDPHKSLYDVDDDSTVITLADWYHLAAKVGPAAPTADATLINGLGRSIDTLNADLAVITVTKGKRYRFRLVSLSCDPNYTFSIDGHSLTVIEADGVNLKPQTVDSIQIFPAQRYSFVLNADQDVDNYWIRALPNSGTRNFDGGVNSAILRYEGAAPVEPTTTQTPSTQPLVESALTTLEGTAAPGNPTPGGVDLALNMAFGFAGGRFTINGASFTPPTVPVLLQILSGAQSAQDLLPSGSVYSLPANADIEISLPATSAAPGFPHPFHLHGHTFAVVRSAGSSTYNYANPVYRDVVNTGSPGDNVTIRFRTDNPGPWFLHCHIDFHLEAGFTVVMAEDIPEVAATNPVPQAWSDLCPTYDALSPDDQ
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues FA392G
Energy difference between WT (input) and mutated protein (by FoldX) 1.16274 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
-3.3355
Maximal score value
1.4362
Average score
-0.4945
Total score value
-245.2702

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 S A -0.4351
2 I A 0.3970
3 G A 0.0548
4 P A -0.2606
5 V A 0.8397
6 A A -0.0075
7 D A -1.4046
8 L A 0.0000
9 T A -0.9585
10 I A 0.0000
11 S A -0.9343
12 N A -1.0107
13 G A -0.6916
14 A A -0.3270
15 V A -0.0037
16 S A -0.1285
17 P A 0.0000
18 D A 0.0000
19 G A -0.8773
20 F A -0.0029
21 S A -0.2523
22 R A 0.0000
23 Q A -1.1802
24 A A 0.0000
25 I A 0.0000
26 L A -0.4199
27 V A 0.0000
28 N A -1.0949
29 D A -1.3584
30 V A 0.3979
31 F A 0.4603
32 P A 0.2390
33 S A 0.0000
34 P A 0.1025
35 L A -0.1564
36 I A 0.0000
37 T A -0.3851
38 G A -0.8076
39 N A -1.8261
40 K A -2.6710
41 G A -2.4207
42 D A -2.5451
43 R A -2.7972
44 F A 0.0000
45 Q A -0.6488
46 L A 0.0000
47 N A -0.3925
48 V A 0.0000
49 I A -0.4664
50 D A 0.0000
51 N A -1.5116
52 M A 0.0000
53 T A -1.2357
54 N A -1.3863
55 H A -1.4396
56 T A -0.6238
57 M A 0.0000
58 L A -0.8780
59 K A -1.3646
60 S A 0.0000
61 T A 0.0000
62 S A 0.0000
63 I A 0.0000
64 H A 0.0000
65 W A 0.0000
66 H A 0.0000
67 G A 0.0320
68 F A 0.0000
69 F A -0.4482
70 Q A 0.0000
71 H A -1.3443
72 G A -0.6070
73 T A -0.4649
74 N A 0.0000
75 W A 0.0000
76 A A 0.0000
77 D A 0.0000
78 G A 0.0000
79 P A 0.0000
80 A A 0.0000
81 F A 0.3289
82 V A 0.0000
83 N A 0.0000
84 Q A 0.0000
85 C A 0.0000
86 P A 0.0000
87 I A 0.0000
88 S A 0.0000
89 T A -1.0286
90 G A -1.1183
91 H A -0.9698
92 A A -0.4421
93 F A 0.0000
94 L A 0.1999
95 Y A 0.0000
96 D A -0.7197
97 F A 0.0000
98 Q A -2.8764
99 V A 0.0000
100 P A -2.4088
101 D A -2.3949
102 Q A -1.6206
103 A A -1.0349
104 G A 0.0000
105 T A 0.0000
106 F A 0.0000
107 W A 0.0000
108 Y A 0.0000
109 H A 0.0000
110 S A 0.0000
111 H A 0.0000
112 L A 0.0000
113 S A -0.6297
114 T A 0.0000
115 Q A 0.0000
116 Y A 0.0000
117 C A 0.0000
118 D A 0.0000
119 G A 0.0000
120 L A 0.0000
121 R A 0.0000
122 G A 0.0000
123 P A 0.0000
124 I A 0.0000
125 V A 0.0000
126 V A 0.0000
127 Y A -0.8686
128 D A -1.5055
129 P A -1.5039
130 Q A -1.9314
131 D A -1.6301
132 P A -1.1634
133 H A 0.0000
134 K A -2.1440
135 S A -1.0579
136 L A -0.5098
137 Y A -1.1444
138 D A -1.7746
139 V A -1.3740
140 D A -1.6731
141 D A -2.1926
142 D A -2.5071
143 S A -1.4439
144 T A 0.0000
145 V A 0.0000
146 I A 0.0000
147 T A 0.0000
148 L A 0.0000
149 A A 0.0000
150 D A 0.0000
151 W A 0.0000
152 Y A 0.0000
153 H A 0.5436
154 L A 1.4362
155 A A 0.0000
156 A A 0.0951
157 K A -0.4344
158 V A 1.3522
159 G A 0.7298
160 P A 0.0578
161 A A -0.3675
162 A A -0.4536
163 P A -0.0465
164 T A -0.2787
165 A A -0.3470
166 D A -0.3730
167 A A 0.0000
168 T A 0.0000
169 L A 0.0000
170 I A 0.0000
171 N A -0.1645
172 G A 0.0000
173 L A -0.1124
174 G A 0.0000
175 R A 0.0000
176 S A 0.0000
177 I A 0.7136
178 D A -0.9195
179 T A -0.6688
180 L A -0.6507
181 N A -1.6055
182 A A -1.5756
183 D A -1.8838
184 L A 0.0000
185 A A 0.0000
186 V A 0.6462
187 I A 0.0000
188 T A -0.5764
189 V A 0.0000
190 T A -1.9491
191 K A -3.1893
192 G A -2.6125
193 K A -2.4436
194 R A -2.0547
195 Y A 0.0000
196 R A 0.0000
197 F A 0.0000
198 R A 0.0000
199 L A 0.0000
200 V A 0.0000
201 S A 0.0000
202 L A 0.0000
203 S A 0.0000
204 C A 0.0000
205 D A -0.4922
206 P A 0.0000
207 N A 0.0000
208 Y A 0.0000
209 T A -0.5490
210 F A 0.0000
211 S A -0.4881
212 I A 0.0000
213 D A 0.0000
214 G A -1.2250
215 H A 0.0000
216 S A -0.7835
217 L A 0.0000
218 T A -0.5581
219 V A 0.0000
220 I A 0.0000
221 E A 0.0000
222 A A 0.0000
223 D A 0.0000
224 G A -0.0880
225 V A -0.0587
226 N A -0.7613
227 L A 0.0000
228 K A -1.9682
229 P A -1.0258
230 Q A -0.8804
231 T A -0.8268
232 V A 0.0000
233 D A -1.0281
234 S A 0.0000
235 I A 0.0000
236 Q A -0.9682
237 I A 0.0000
238 F A 0.0000
239 P A 0.0000
240 A A 0.0000
241 Q A 0.0000
242 R A 0.0000
243 Y A 0.0000
244 S A 0.0000
245 F A 0.0000
246 V A 0.0000
247 L A 0.0000
248 N A -2.3155
249 A A 0.0000
250 D A -3.3355
251 Q A -2.6846
252 D A -2.5696
253 V A -1.6594
254 D A -1.6850
255 N A 0.0000
256 Y A 0.0000
257 W A -0.2725
258 I A 0.0000
259 R A 0.0000
260 A A 0.0000
261 L A -0.6773
262 P A 0.0000
263 N A -1.4003
264 S A -1.0966
265 G A -1.3221
266 T A -1.4058
267 R A -2.6594
268 N A -2.2568
269 F A -1.3887
270 D A -1.8292
271 G A -0.9508
272 G A 0.0000
273 V A 0.0000
274 N A 0.0000
275 S A 0.0000
276 A A 0.0000
277 I A 0.0000
278 L A 0.0000
279 R A -0.7907
280 Y A 0.0000
281 E A -2.3428
282 G A -1.5425
283 A A -0.9161
284 A A -0.2254
285 P A 0.2139
286 V A 0.7674
287 E A -0.6561
288 P A 0.0000
289 T A -0.4674
290 T A -0.7343
291 T A -0.7443
292 Q A -1.3650
293 T A -0.9456
294 P A -0.8385
295 S A -0.9774
296 T A -0.8956
297 Q A -1.3145
298 P A -0.6494
299 L A 0.0000
300 V A 1.2088
301 E A 0.4161
302 S A 0.2610
303 A A 0.3246
304 L A 0.0000
305 T A -0.9974
306 T A 0.0000
307 L A -1.2015
308 E A -2.0311
309 G A -1.3874
310 T A -0.7948
311 A A -0.7231
312 A A -0.6955
313 P A -0.8501
314 G A -1.4723
315 N A -1.7518
316 P A -0.9540
317 T A -0.7558
318 P A -0.6885
319 G A -1.0333
320 G A -1.2359
321 V A -1.3481
322 D A -2.0772
323 L A -0.4437
324 A A -0.4679
325 L A -0.3539
326 N A -1.3089
327 M A 0.0000
328 A A -0.6817
329 F A 0.0000
330 G A -0.2399
331 F A -0.1335
332 A A -0.5961
333 G A -1.1349
334 G A -1.3903
335 R A -2.2025
336 F A 0.0000
337 T A -0.7349
338 I A 0.0000
339 N A -1.3371
340 G A -0.8639
341 A A -0.8420
342 S A -0.7441
343 F A 0.0000
344 T A -0.4830
345 P A -0.1729
346 P A 0.0000
347 T A 0.1383
348 V A 0.7956
349 P A 0.0000
350 V A 0.0000
351 L A 0.0000
352 L A 0.6128
353 Q A 0.0000
354 I A 0.0000
355 L A 0.2399
356 S A -0.1824
357 G A -0.6388
358 A A -1.0175
359 Q A -1.7658
360 S A -1.4591
361 A A -1.0434
362 Q A -1.7456
363 D A -1.6268
364 L A 0.0000
365 L A 0.7587
366 P A 0.2961
367 S A -0.3714
368 G A -0.7370
369 S A 0.0000
370 V A 0.0000
371 Y A -0.0746
372 S A -0.3997
373 L A 0.0000
374 P A -1.1091
375 A A -1.6074
376 N A -2.4961
377 A A 0.0000
378 D A 0.0000
379 I A 0.0000
380 E A 0.0000
381 I A 0.0000
382 S A -0.5729
383 L A 0.0000
384 P A -0.6823
385 A A -0.6406
386 T A -0.5920
387 S A -0.4706
388 A A -0.0261
389 A A 0.0000
390 P A -0.4350
391 G A -0.8281
392 G A -0.8472 mutated: FA392G
393 P A -0.6579
394 H A 0.0000
395 P A 0.0000
396 F A 0.0000
397 H A 0.0000
398 L A 0.0000
399 H A 0.0000
400 G A 0.0000
401 H A 0.0000
402 T A -0.1073
403 F A 0.0000
404 A A 0.0000
405 V A 0.0000
406 V A 0.0000
407 R A -0.3835
408 S A 0.0000
409 A A -0.5234
410 G A -0.6456
411 S A -0.3527
412 S A -0.4827
413 T A -0.0885
414 Y A 0.2170
415 N A -0.3415
416 Y A -0.4854
417 A A -0.5176
418 N A -1.0703
419 P A 0.0000
420 V A 0.0000
421 Y A 0.1028
422 R A 0.0000
423 D A 0.0000
424 V A 0.0000
425 V A 0.0000
426 N A -0.3987
427 T A 0.0000
428 G A 0.0000
429 S A -0.8899
430 P A -0.8957
431 G A -0.9992
432 D A -1.0418
433 N A -0.8639
434 V A 0.0000
435 T A 0.0000
436 I A 0.0000
437 R A 0.0000
438 F A 0.0000
439 R A -2.8635
440 T A 0.0000
441 D A -2.7805
442 N A 0.0000
443 P A -1.2974
444 G A 0.0000
445 P A 0.0000
446 W A 0.0000
447 F A 0.0000
448 L A 0.0000
449 H A 0.0000
450 C A 0.0000
451 H A 0.0000
452 I A 0.0000
453 D A 0.0000
454 F A 0.0000
455 H A 0.0000
456 L A -0.8359
457 E A -1.7873
458 A A -1.4525
459 G A 0.0000
460 F A 0.0000
461 T A 0.0000
462 V A 0.0000
463 V A 0.0000
464 M A 0.0000
465 A A 0.0000
466 E A 0.0000
467 D A -1.2208
468 I A 0.0000
469 P A -1.2611
470 E A -1.6184
471 V A 0.0000
472 A A -0.3284
473 A A -0.5042
474 T A -0.5457
475 N A 0.0000
476 P A -0.0079
477 V A 0.3161
478 P A -0.4701
479 Q A -1.3440
480 A A -0.6862
481 W A 0.0000
482 S A -0.7874
483 D A -1.2598
484 L A 0.0000
485 C A -0.6401
486 P A -1.0179
487 T A -0.8633
488 Y A -0.9574
489 D A -1.7171
490 A A -0.8181
491 L A -1.0067
492 S A -1.2882
493 P A -1.5611
494 D A -2.6823
495 D A -2.2066
496 Q A -1.7516

 

Laboratory of Theory of Biopolymers 2015