Project name: m72k [mutate: MA72P]

Status: done

submitted: 2018-11-06 14:42:38, status changed: 2018-11-06 14:57:37
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues MA72P
Energy difference between WT (input) and mutated protein (by FoldX) -2.06659 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
-3.711
Maximal score value
2.0003
Average score
-0.5775
Total score value
-225.7908

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 -0.0832
2 R A -1.5366
3 S A -0.6503
4 G A -0.5207
5 S A -0.3372
6 H A 0.0000
7 H A -0.5494
8 H A -0.7122
9 H A -1.1304
10 H A -1.8419
11 H A -1.6278
12 R A -1.7657
13 S A 0.0000
14 D A 0.0000
15 I A 0.8741
16 T A 0.0586
17 S A 0.1158
18 L A 0.2272
19 Y A 0.0000
20 K A -1.5254
21 K A -2.2763
22 A A -1.2246
23 G A -1.3128
24 S A -0.8783
25 A A 0.0000
26 A A 0.0121
27 A A 0.4178
28 P A -0.0139
29 F A 0.0000
30 T A -0.6209
31 M A -0.5233
32 E A -1.9851
33 N A -1.3345
34 L A 0.1384
35 Y A 0.8278
36 F A 0.1356
37 Q A -0.9128
38 S A -1.0304
39 Y A 0.0000
40 Q A 0.0000
41 G A -0.6842
42 N A -0.9181
43 S A 0.0000
44 D A -0.3436
45 C A 0.3601
46 Y A 1.0782
47 F A 0.0000
48 G A 0.0000
49 N A 0.0000
50 G A 0.0000
51 S A 0.0000
52 A A -0.9921
53 Y A 0.0000
54 R A -0.8042
55 G A -0.6622
56 T A -0.3871
57 H A -0.2304
58 S A -0.1042
59 L A -0.2598
60 T A 0.0000
61 E A -2.1814
62 S A -1.3937
63 G A -1.1663
64 A A -0.8140
65 S A -0.2630
66 C A 0.0000
67 L A 0.0345
68 P A -0.8582
69 W A 0.0000
70 N A -1.4641
71 S A -0.1808
72 P A 0.3612 mutated: MA72P
73 I A 1.4626
74 L A 0.0000
75 I A 0.4670
76 G A -0.2631
77 K A -0.6003
78 V A 0.6027
79 Y A 0.9142
80 T A 0.3823
81 A A 0.0217
82 Q A -0.2487
83 N A -0.4257
84 P A -0.5125
85 S A -0.9418
86 A A 0.0000
87 Q A 0.0000
88 A A 0.0000
89 L A 0.0000
90 G A 0.0000
91 L A 0.0000
92 G A -1.5610
93 K A -2.3738
94 H A -1.3861
95 N A 0.0000
96 Y A -0.2163
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -1.1538
101 D A -2.0428
102 G A -1.6743
103 D A -1.3121
104 A A -0.8235
105 K A -0.9748
106 P A 0.0000
107 W A -0.1512
108 C A 0.0000
109 H A 0.0000
110 V A 0.0000
111 L A -1.0575
112 K A -2.5236
113 N A -3.0561
114 R A -3.4498
115 R A -2.9984
116 L A -1.1051
117 T A -0.5927
118 W A 0.1585
119 E A -0.5987
120 Y A -0.2870
121 C A 0.0000
122 D A -1.4597
123 V A 0.0000
124 P A -0.2595
125 S A -0.1197
126 C A 0.0649
127 S A 0.0000
128 T A 0.0000
129 C A 0.0000
130 G A -0.0963
131 L A 0.2608
132 R A 0.0000
133 Q A -0.5890
134 Y A 0.4606
135 S A -0.1444
136 Q A -0.8944
137 P A -1.4982
138 Q A -2.0358
139 F A -1.0276
140 R A -1.1950
141 I A 0.9554
142 K A 0.4712
143 G A -0.1313
144 G A 0.2120
145 L A 1.6336
146 F A 0.8852
147 A A -0.2510
148 D A -1.3183
149 I A 0.0000
150 A A -0.3971
151 S A 0.0000
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A 0.0000
156 A A 0.0000
157 A A 0.0000
158 I A 0.0000
159 F A 0.0000
160 A A 0.0000
161 K A -2.7599
162 H A -2.8769
163 R A -3.4766
164 R A -3.7110
165 S A -2.0565
166 P A -1.6098
167 G A -2.2346
168 E A -2.8099
169 R A -2.3646
170 F A -0.8512
171 L A -0.1083
172 C A 0.0000
173 G A 0.0000
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.0000
178 S A -0.7512
179 S A -1.2389
180 C A 0.0000
181 W A 0.0000
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A 0.0000
187 H A -1.4035
188 C A -0.5019
189 F A 0.0000
190 Q A 0.0000
191 E A -2.6276
192 R A -2.6086
193 F A -1.6855
194 P A -1.4616
195 P A -1.7819
196 H A -1.9489
197 H A -2.1478
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A 0.0000
202 L A -0.2919
203 G A 0.0000
204 R A -0.1033
205 T A 0.1938
206 Y A 1.1858
207 R A 0.8380
208 V A 2.0003
209 V A 1.5266
210 P A 0.4967
211 G A -1.0557
212 E A -2.1377
213 E A -1.8942
214 E A -2.6723
215 Q A -2.4345
216 K A -2.2906
217 F A 0.0000
218 E A -3.2196
219 V A 0.0000
220 E A -2.4075
221 K A -1.8548
222 Y A -0.4876
223 I A -0.3977
224 V A -0.6664
225 H A -1.4535
226 K A -2.6192
227 E A -2.7388
228 F A -2.1423
229 D A -2.5413
230 D A -3.1157
231 D A -2.9966
232 T A -1.4604
233 Y A 0.0000
234 D A -1.9109
235 N A -1.7810
236 D A 0.0000
237 I A 0.0000
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A 0.0000
242 L A 0.0000
243 K A -2.8068
244 S A -2.3797
245 D A -3.3665
246 S A 0.0000
247 S A 0.0000
248 R A -2.3790
249 C A -1.7160
250 A A -1.3067
251 Q A -2.2565
252 E A -2.0877
253 S A -1.5263
254 S A 0.0000
255 V A 0.4977
256 V A 0.0000
257 R A -0.8555
258 T A 0.0000
259 V A 0.0000
260 C A 0.3589
261 L A 0.1918
262 P A 0.0000
263 P A -0.6611
264 A A -1.1930
265 D A -2.1351
266 L A -1.0353
267 Q A -1.4736
268 L A 0.0000
269 P A -1.6967
270 D A -2.1981
271 W A -0.9835
272 T A -0.7672
273 E A -1.0736
274 C A 0.0000
275 E A 0.0000
276 L A 0.0000
277 S A 0.0000
278 G A 0.0000
279 Y A 0.0000
280 G A 0.0000
281 K A -0.4705
282 H A -0.4688
283 E A -1.5960
284 A A -0.0714
285 L A 1.1344
286 S A 0.4944
287 P A 0.9194
288 F A 1.7468
289 Y A 0.6728
290 S A 0.5027
291 E A 0.0000
292 R A -0.1677
293 L A 0.0000
294 K A 0.0568
295 E A 0.0000
296 A A 0.0000
297 H A -0.1672
298 V A 0.0000
299 R A -0.7789
300 L A 0.0000
301 Y A 0.0000
302 P A -1.0289
303 S A -1.2110
304 S A -1.2763
305 R A -2.4158
306 C A 0.0000
307 T A -0.4402
308 S A -0.3428
309 Q A 0.0000
310 H A 0.0000
311 L A 0.6092
312 L A 1.5029
313 N A -0.0644
314 R A -0.4687
315 T A 0.3724
316 V A 1.5681
317 T A 0.0837
318 D A -1.4679
319 N A 0.0000
320 M A 0.0000
321 L A -0.1333
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A -2.0232
326 T A -1.2324
327 R A 0.0000
328 S A -1.2737
329 G A -1.9033
330 G A -1.7877
331 P A -1.4906
332 Q A -1.8711
333 A A -0.9772
334 N A -0.5573
335 L A 0.6956
336 H A -0.0441
337 D A -0.2390
338 A A -0.1343
339 C A -0.6044
340 Q A 0.0000
341 G A 0.0000
342 D A 0.0000
343 S A -0.0917
344 G A 0.0000
345 G A 0.0000
346 P A 0.0000
347 L A 0.0000
348 V A 0.0000
349 C A 0.0000
350 L A -1.2760
351 N A 0.0000
352 D A -2.5385
353 G A -1.8015
354 R A -1.4458
355 M A 0.0000
356 T A 0.0000
357 L A 0.0000
358 V A -0.0045
359 G A 0.0000
360 I A 0.0000
361 I A 0.0000
362 S A -0.3167
363 W A -0.1760
364 G A -0.3201
365 L A 0.3650
366 G A -0.3558
367 C A 0.0000
368 G A -1.2181
369 Q A -1.7692
370 K A -1.2473
371 D A -1.7849
372 V A 0.0000
373 P A 0.0000
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.4019
379 V A 0.0000
380 T A 0.0000
381 N A 0.0000
382 Y A 0.0000
383 L A 0.0000
384 D A -1.5135
385 W A 0.0000
386 I A 0.0000
387 R A -2.9059
388 D A -3.1396
389 N A -2.1021
390 M A 0.0000
391 R A -2.8443

 

Laboratory of Theory of Biopolymers 2015