Project name: MBP_W158D [mutate: WA158D]

Status: done

submitted: 2019-02-22 10:00:23, status changed: 2019-02-22 10:21:08
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Chain sequence(s) A: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues WA158D
Energy difference between WT (input) and mutated protein (by FoldX) 5.28376 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
-4.0236
Maximal score value
0.6652
Average score
-1.0192
Total score value
-376.0727

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 K A -1.3020
2 I A 0.3034
3 E A -0.8970
4 E A -2.0316
5 G A -1.7104
6 K A -1.9345
7 L A 0.0000
8 V A -0.4643
9 I A 0.0000
10 W A 0.0000
11 I A 0.0000
12 N A -1.4370
13 G A -1.4412
14 D A -0.7962
15 K A -0.8520
16 G A 0.0000
17 Y A -0.8633
18 N A -1.6136
19 G A 0.0000
20 L A 0.0000
21 A A -1.5946
22 E A -2.7630
23 V A 0.0000
24 G A 0.0000
25 K A -3.9856
26 K A -3.5378
27 F A 0.0000
28 E A -3.7009
29 K A -4.0113
30 D A -3.5943
31 T A -2.3972
32 G A -2.3660
33 I A -2.1414
34 K A -2.9879
35 V A -1.4603
36 T A -0.6296
37 V A -0.4454
38 E A -1.2840
39 H A -1.7232
40 P A -2.2099
41 D A -3.2972
42 K A -3.4465
43 L A 0.0000
44 E A -2.1750
45 E A -2.8215
46 K A -2.7271
47 F A 0.0000
48 P A -1.3882
49 Q A -1.8003
50 V A -0.9649
51 A A 0.0000
52 A A -0.8594
53 T A -0.5803
54 G A -0.8758
55 D A -0.8970
56 G A -0.5927
57 P A 0.0000
58 D A 0.0000
59 I A 0.0000
60 I A 0.0000
61 F A 0.0000
62 W A 0.0115
63 A A -0.0502
64 H A 0.0000
65 D A 0.0000
66 R A -0.5792
67 F A 0.0000
68 G A 0.0000
69 G A -0.8761
70 Y A 0.0000
71 A A -1.5381
72 Q A -1.6412
73 S A -1.0650
74 G A -0.9890
75 L A 0.0000
76 L A 0.0000
77 A A -1.2012
78 E A -2.3196
79 I A 0.0000
80 T A -1.4552
81 P A 0.0000
82 D A -2.8808
83 K A -3.2599
84 A A -2.2207
85 F A -2.1258
86 Q A -2.4749
87 D A -3.1906
88 K A -2.4200
89 L A 0.0000
90 Y A -0.4408
91 P A -0.4759
92 F A 0.4997
93 T A 0.0000
94 W A 0.0000
95 D A -1.9686
96 A A 0.0000
97 V A 0.0000
98 R A -2.6421
99 Y A -2.2497
100 N A -2.2736
101 G A -2.3615
102 K A -3.1852
103 L A 0.0000
104 I A 0.0000
105 A A 0.0000
106 Y A 0.0000
107 P A 0.0000
108 I A 0.0000
109 A A 0.0000
110 V A 0.0000
111 E A 0.0000
112 A A 0.0000
113 L A 0.0000
114 S A 0.0000
115 L A 0.0000
116 I A 0.0000
117 Y A -0.4955
118 N A 0.0000
119 K A -2.0484
120 D A -2.3313
121 L A -1.2865
122 L A 0.0000
123 P A -1.6805
124 N A -1.9438
125 P A -1.1113
126 P A 0.0000
127 K A -2.1151
128 T A -1.8242
129 W A 0.0000
130 E A -1.7214
131 E A -1.5105
132 I A 0.0000
133 P A -1.5276
134 A A -1.2938
135 L A -1.3774
136 D A 0.0000
137 K A -3.2684
138 E A -3.3241
139 L A 0.0000
140 K A -3.2059
141 A A -2.4507
142 K A -2.9805
143 G A -2.4060
144 K A -2.6645
145 S A 0.0000
146 A A 0.0000
147 L A 0.0000
148 M A -0.1431
149 F A 0.0000
150 N A -0.5676
151 L A 0.0000
152 Q A -1.1522
153 E A -0.7362
154 P A 0.0000
155 Y A -0.2290
156 F A 0.0000
157 T A 0.0000
158 D A 0.0000 mutated: WA158D
159 P A 0.0000
160 L A 0.0000
161 I A 0.0000
162 A A -0.5892
163 A A 0.0000
164 D A -1.7368
165 G A -0.8274
166 G A 0.0000
167 Y A -0.1591
168 A A 0.0000
169 F A 0.0000
170 K A -1.4032
171 Y A -0.8710
172 E A -2.8558
173 N A -2.7347
174 G A -2.1689
175 K A -2.5164
176 Y A -1.4903
177 D A -2.0163
178 I A -0.7814
179 K A -1.9452
180 D A -1.5671
181 V A 0.0000
182 G A 0.0000
183 V A 0.0000
184 D A -1.7828
185 N A -1.1805
186 A A -0.7347
187 G A 0.0000
188 A A 0.0000
189 K A -1.2111
190 A A -0.7609
191 G A 0.0000
192 L A 0.0000
193 T A -0.4346
194 F A -0.3891
195 L A 0.0000
196 V A -1.0553
197 D A -2.0856
198 L A 0.0000
199 I A -2.3753
200 K A -3.0951
201 N A -2.7617
202 K A -3.1308
203 H A -2.1221
204 M A 0.0000
205 N A -2.3241
206 A A -1.8887
207 D A -2.1479
208 T A 0.0000
209 D A -1.0270
210 Y A 0.0252
211 S A 0.1993
212 I A 0.6652
213 A A 0.0000
214 E A -0.4446
215 A A -0.6753
216 A A 0.0000
217 F A 0.0000
218 N A -2.1106
219 K A -2.6109
220 G A -2.1991
221 E A -2.7201
222 T A 0.0000
223 A A 0.0000
224 M A 0.0000
225 T A 0.0000
226 I A 0.0000
227 N A 0.0000
228 G A 0.0000
229 P A 0.0000
230 W A 0.0000
231 A A 0.0000
232 W A 0.0000
233 S A -1.7302
234 N A -1.8540
235 I A 0.0000
236 D A -2.4819
237 T A -1.7540
238 S A -2.0604
239 K A -2.6713
240 V A -2.0621
241 N A -1.8381
242 Y A -1.0660
243 G A -0.6527
244 V A 0.0509
245 T A -0.1282
246 V A -0.0620
247 L A 0.0000
248 P A 0.0000
249 T A -1.4654
250 F A 0.0000
251 K A -2.5017
252 G A -2.0858
253 Q A -1.9031
254 P A -1.2908
255 S A 0.0000
256 K A -1.1745
257 P A 0.0000
258 F A 0.0000
259 V A 0.0000
260 G A 0.0000
261 V A 0.0000
262 L A 0.0000
263 S A 0.0000
264 A A 0.0000
265 G A 0.0000
266 I A 0.0000
267 N A 0.0000
268 A A -0.7577
269 A A -0.6512
270 S A 0.0000
271 P A -1.0320
272 N A 0.0000
273 K A -1.6174
274 E A -2.4536
275 L A -1.4636
276 A A 0.0000
277 K A -2.2310
278 E A -2.4571
279 F A 0.0000
280 L A 0.0000
281 E A -1.4493
282 N A -1.8365
283 Y A -1.3484
284 L A 0.0000
285 L A 0.0000
286 T A -1.7063
287 D A -2.3290
288 E A -2.6202
289 G A 0.0000
290 L A 0.0000
291 E A -2.7951
292 A A -2.4367
293 V A 0.0000
294 N A -2.0121
295 K A -2.7009
296 D A -2.3018
297 K A -1.6973
298 P A -1.1005
299 L A 0.0000
300 G A 0.0000
301 A A 0.0000
302 V A 0.0000
303 A A 0.0000
304 L A 0.0000
305 K A -2.1954
306 S A -1.9672
307 Y A 0.0000
308 E A -2.2047
309 E A -3.3007
310 E A -3.3329
311 L A -2.2766
312 A A -2.1084
313 K A -2.6830
314 D A -1.7126
315 P A -1.0320
316 R A -0.8884
317 I A 0.0000
318 A A -0.8025
319 A A 0.0000
320 T A 0.0000
321 M A -0.7275
322 E A -1.7800
323 N A 0.0000
324 A A -1.3194
325 Q A -2.2294
326 K A -2.0660
327 G A -1.6799
328 E A -1.5056
329 I A -0.0475
330 M A 0.0000
331 P A 0.0000
332 N A -0.3195
333 I A 0.0000
334 P A -0.6566
335 Q A -0.3127
336 M A 0.0000
337 S A -0.0656
338 A A -0.1698
339 F A 0.0000
340 W A 0.0000
341 Y A 0.5431
342 A A 0.0000
343 V A 0.0000
344 R A -0.9158
345 T A -0.4990
346 A A 0.0000
347 V A 0.0000
348 I A -0.6750
349 N A -1.2710
350 A A 0.0000
351 A A 0.0000
352 S A -1.5401
353 G A -1.6976
354 R A -2.4555
355 Q A -2.1294
356 T A -1.9304
357 V A -2.0559
358 D A -3.4124
359 E A -3.7484
360 A A 0.0000
361 L A 0.0000
362 K A -4.0236
363 D A -3.7288
364 A A 0.0000
365 Q A -2.4973
366 T A -2.1396
367 R A -2.5056
368 I A 0.0000
369 T A -1.1693

 

Laboratory of Theory of Biopolymers 2015