Project name: a6dc41effe23a98 [mutate: RA52T, DA99G, NA266S]

Status: done

submitted: 2019-12-10 12:42:20, status changed: 2019-12-24 15:01:07
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Chain sequence(s) A: TPVAKNGQLSIKGTQLVNRDGKAVQLKGISSHGLQWYGEYVNKDSLKWLRDDWGITVFRAAMYTADGGYIDNPSVKNKVKEAVEAAKELGIYVIIDWHILNDGNPNQNKEKAKEFFKEMSSLYGNTPNVIYEIANEPNGDVNWKRDIKPYAEEVISVIRKNDPDNIIIVGTGTWSQDVNDAADDQLKDANVMYALHFYAGTHGQFLRDKANYALSKGAPIFVTEWGTSDASGNGGVFLDQSREWLKYLDSKTISWVNWNLSDKQESSSALKPGASKTGGWRLSDLSASGTFVRENILG
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues RA52T, DA99G, NA266S
Energy difference between WT (input) and mutated protein (by FoldX) -0.29823 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
-3.5758
Maximal score value
0.7186
Average score
-0.8075
Total score value
-240.6216

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
34 T A -0.5882
35 P A -0.7870
36 V A -0.8872
37 A A -0.8996
38 K A -2.0117
39 N A 0.0000
40 G A -1.3951
41 Q A -1.9639
42 L A 0.0000
43 S A -1.5325
44 I A -1.1730
45 K A -2.3121
46 G A -1.5128
47 T A -1.4397
48 Q A -1.9090
49 L A 0.0000
50 V A 0.0000
51 N A 0.0000
52 T A -1.9680 mutated: RA52T
53 D A -2.8133
54 G A -2.3567
55 K A -2.6511
56 A A -1.4756
57 V A -0.5682
58 Q A -0.9649
59 L A 0.0000
60 K A -0.1708
61 G A 0.0000
62 I A 0.0000
63 S A 0.0000
64 S A 0.0000
65 H A 0.0000
66 G A 0.0000
67 L A 0.0000
68 Q A -0.2901
69 W A 0.7186
70 Y A -0.1465
71 G A 0.0000
72 E A -1.9411
73 Y A 0.0000
74 V A 0.0000
75 N A -2.4536
76 K A -2.9857
77 D A -2.8466
78 S A 0.0000
79 L A 0.0000
80 K A -2.6761
81 W A -1.6918
82 L A 0.0000
83 R A -1.7595
84 D A -2.0304
85 D A -1.1117
86 W A 0.0000
87 G A -0.8945
88 I A 0.0000
89 T A -0.2551
90 V A 0.0000
91 F A 0.0000
92 R A 0.0000
93 A A 0.0000
94 A A 0.0000
95 M A 0.0000
96 Y A 0.0000
97 T A 0.0000
98 A A -0.9143
99 G A -1.1113 mutated: DA99G
100 G A -1.1716
101 G A 0.0000
102 Y A -1.1431
103 I A -1.0385
104 D A -2.3177
105 N A -2.2633
106 P A -1.4545
107 S A -1.3163
108 V A -1.3087
109 K A -1.6571
110 N A -2.0760
111 K A -2.0804
112 V A 0.0000
113 K A -2.0295
114 E A -2.7434
115 A A 0.0000
116 V A 0.0000
117 E A -3.3781
118 A A 0.0000
119 A A 0.0000
120 K A -2.4212
121 E A -3.0389
122 L A 0.0000
123 G A -1.2115
124 I A 0.0000
125 Y A 0.0000
126 V A 0.0000
127 I A 0.0000
128 I A 0.0000
129 D A 0.0000
130 W A 0.0000
131 H A 0.0000
132 I A 0.0000
133 L A -0.5017
134 N A -1.4542
135 D A -1.3326
136 G A -1.3039
137 N A -1.7514
138 P A 0.0000
139 N A -1.6930
140 Q A -2.0573
141 N A 0.0000
142 K A -2.5361
143 E A -3.4472
144 K A -3.1322
145 A A 0.0000
146 K A -2.8999
147 E A -3.5758
148 F A 0.0000
149 F A 0.0000
150 K A -2.7819
151 E A -1.9732
152 M A 0.0000
153 S A 0.0000
154 S A -0.9780
155 L A 0.3211
156 Y A 0.0000
157 G A -1.3836
158 N A -1.4776
159 T A 0.0000
160 P A -1.1937
161 N A 0.0000
162 V A 0.0000
163 I A 0.0000
164 Y A 0.0000
165 E A 0.0000
166 I A 0.0000
167 A A 0.0000
168 N A 0.0000
169 E A 0.0000
170 P A 0.0000
171 N A -0.9914
172 G A -1.6640
173 D A -2.3156
174 V A 0.0000
175 N A -2.4777
176 W A 0.0000
177 K A -3.3605
178 R A -3.0370
179 D A -2.2888
180 I A 0.0000
181 K A -1.7433
182 P A -1.4638
183 Y A 0.0000
184 A A 0.0000
185 E A -1.4832
186 E A -1.4324
187 V A 0.0000
188 I A 0.0000
189 S A -1.2546
190 V A -1.6509
191 I A 0.0000
192 R A -1.8877
193 K A -2.3284
194 N A -2.2156
195 D A 0.0000
196 P A -1.9811
197 D A -2.3877
198 N A 0.0000
199 I A 0.0000
200 I A 0.0000
201 I A 0.0000
202 V A 0.0000
203 G A 0.0000
204 T A 0.0000
205 G A 0.0000
206 T A -0.2647
207 W A 0.5863
208 S A 0.0000
209 Q A -0.2565
210 D A -0.6711
211 V A 0.0000
212 N A -1.8378
213 D A -2.1221
214 A A 0.0000
215 A A 0.0000
216 D A -2.8109
217 D A -2.1711
218 Q A -2.0019
219 L A -1.4268
220 K A -1.9929
221 D A -1.5062
222 A A -1.0849
223 N A 0.0000
224 V A 0.0000
225 M A 0.0000
226 Y A 0.0000
227 A A 0.0000
228 L A 0.0000
229 H A 0.0000
230 F A 0.0000
231 Y A 0.0000
232 A A 0.0000
233 G A -0.4957
234 T A -0.4144
235 H A -0.2416
236 G A -0.6022
237 Q A -0.9591
238 F A 0.5658
239 L A 0.0000
240 R A 0.0000
241 D A -1.7320
242 K A -1.2760
243 A A 0.0000
244 N A -1.6858
245 Y A -1.2556
246 A A 0.0000
247 L A -1.1592
248 S A -0.9737
249 K A -1.9181
250 G A -1.3732
251 A A 0.0000
252 P A 0.0000
253 I A 0.0000
254 F A 0.0000
255 V A 0.0000
256 T A 0.0000
257 E A 0.0000
258 W A 0.0000
259 G A 0.0000
260 T A 0.0000
261 S A 0.0000
262 D A -0.6138
263 A A -0.3155
264 S A -0.4796
265 G A 0.0000
266 S A -0.7240 mutated: NA266S
267 G A -0.6751
268 G A -0.1452
269 V A 0.4166
270 F A 0.2151
271 L A 0.0463
272 D A -1.9662
273 Q A -1.9959
274 S A 0.0000
275 R A -2.6033
276 E A -2.9095
277 W A 0.0000
278 L A 0.0000
279 K A -3.2411
280 Y A -2.0851
281 L A 0.0000
282 D A -2.9326
283 S A -2.1692
284 K A -2.5740
285 T A -1.8463
286 I A 0.0000
287 S A 0.0000
288 W A 0.0000
289 V A 0.0000
290 N A 0.0000
291 W A 0.0000
292 N A 0.0000
293 L A 0.0000
294 S A 0.0000
295 D A -1.6432
296 K A -1.4487
297 Q A -1.9085
298 E A -1.3774
299 S A -0.8027
300 S A 0.0000
301 S A 0.0000
302 A A 0.0000
303 L A 0.0000
304 K A -2.0411
305 P A -1.6673
306 G A -1.2473
307 A A 0.0000
308 S A -1.4775
309 K A -2.0184
310 T A -1.8639
311 G A 0.0000
312 G A -1.2316
313 W A 0.0000
314 R A -1.3554
315 L A 0.4212
316 S A -0.3767
317 D A -1.0869
318 L A 0.0000
319 S A -0.3589
320 A A 0.0804
321 S A 0.0000
322 G A 0.0000
323 T A -0.3961
324 F A 0.0000
325 V A 0.0000
326 R A -0.9712
327 E A -1.6573
328 N A -0.9938
329 I A -0.1807
330 L A 0.4392
331 G A -0.2422

 

Laboratory of Theory of Biopolymers 2015