Project name: I73H [mutate: IA73H]

Status: done

submitted: 2018-11-06 14:13:20, status changed: 2018-11-06 14:26:30
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues IA73H
Energy difference between WT (input) and mutated protein (by FoldX) 0.836779 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
-3.6401
Maximal score value
1.9971
Average score
-0.5905
Total score value
-230.8913

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 0.2267
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 -0.2309
58 S A -0.1045
59 L A -0.2607
60 T A 0.0000
61 E A -2.1827
62 S A -1.3947
63 G A -1.1671
64 A A -0.8145
65 S A -0.2601
66 C A 0.0000
67 L A 0.0518
68 P A -0.8643
69 W A 0.0000
70 N A -1.5942
71 S A -0.5124
72 M A 0.2003
73 H A -0.9318 mutated: IA73H
74 L A 0.0000
75 I A 0.0428
76 G A -0.5813
77 K A -1.2489
78 V A 0.1137
79 Y A 0.9142
80 T A 0.3888
81 A A 0.0217
82 Q A -0.2486
83 N A -0.4271
84 P A -0.5135
85 S A -0.9423
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 -1.5609
93 K A -2.3807
94 H A -1.3857
95 N A 0.0000
96 Y A -0.2161
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -1.1540
101 D A -2.0428
102 G A -1.6743
103 D A -1.3116
104 A A -0.8229
105 K A -0.9754
106 P A 0.0000
107 W A -0.1516
108 C A 0.0000
109 H A 0.0000
110 V A 0.0000
111 L A -1.0038
112 K A -2.4962
113 N A -3.0404
114 R A -3.4281
115 R A -2.9566
116 L A -1.0271
117 T A -0.5527
118 W A 0.1764
119 E A -0.5874
120 Y A -0.2876
121 C A 0.0000
122 D A -1.4628
123 V A 0.0000
124 P A -0.2602
125 S A -0.1046
126 C A 0.0649
127 S A 0.0000
128 T A 0.0000
129 C A 0.0000
130 G A -0.0955
131 L A 0.2616
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 0.2122
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 -2.4907
162 H A -2.7570
163 R A -3.3711
164 R A -3.6401
165 S A -2.0524
166 P A -1.6032
167 G A -2.1835
168 E A -2.6971
169 R A -2.3195
170 F A -0.8217
171 L A -0.1003
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 -0.7499
179 S A -1.2423
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 -0.5005
189 F A 0.0000
190 Q A 0.0000
191 E A -2.6269
192 R A -2.6074
193 F A -1.6850
194 P A -1.4524
195 P A -1.7962
196 H A -1.9087
197 H A -2.0315
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A 0.0000
202 L A -0.3008
203 G A 0.0000
204 R A -0.1071
205 T A 0.1943
206 Y A 1.1870
207 R A 0.8360
208 V A 1.9971
209 V A 1.5180
210 P A 0.4869
211 G A -1.0762
212 E A -2.1820
213 E A -1.9182
214 E A -2.6850
215 Q A -2.4512
216 K A -2.3194
217 F A 0.0000
218 E A -3.2845
219 V A 0.0000
220 E A -2.4812
221 K A -1.8846
222 Y A -0.5029
223 I A -0.3933
224 V A -0.6559
225 H A -1.4352
226 K A -2.6212
227 E A -2.7393
228 F A -2.1424
229 D A -2.5409
230 D A -3.1157
231 D A -2.9966
232 T A -1.4604
233 Y A 0.0000
234 D A -1.9104
235 N A -1.7802
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 -2.8562
244 S A -2.4216
245 D A -3.3921
246 S A 0.0000
247 S A 0.0000
248 R A -2.3838
249 C A -1.7239
250 A A -1.3103
251 Q A -2.2565
252 E A -2.0877
253 S A -1.5274
254 S A 0.0000
255 V A 0.4977
256 V A 0.0000
257 R A -0.8554
258 T A 0.0000
259 V A 0.0000
260 C A 0.3626
261 L A 0.1985
262 P A 0.0000
263 P A -0.6558
264 A A -1.1904
265 D A -2.1339
266 L A -1.0342
267 Q A -1.4732
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 -0.4669
282 H A -0.4667
283 E A -1.5953
284 A A -0.0695
285 L A 1.1377
286 S A 0.4978
287 P A 0.9238
288 F A 1.7553
289 Y A 0.6777
290 S A 0.5053
291 E A 0.0000
292 R A -0.1669
293 L A 0.0000
294 K A 0.0570
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 0.0841
318 D A -1.4675
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 -0.6042
340 Q A 0.0000
341 G A 0.0000
342 D A 0.0000
343 S A -0.0900
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 -0.1757
364 G A -0.3200
365 L A 0.3651
366 G A -0.3555
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 -0.4020
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 -1.4576
385 W A -1.2512
386 I A 0.0000
387 R A -2.8699
388 D A -3.1028
389 N A -2.0726
390 M A 0.0000
391 R A -2.8499

 

Laboratory of Theory of Biopolymers 2015