Project name: HyalI [mutate: SA21A] [mutate: FA22A] [mutate: AA22S]

Status: done

submitted: 2019-01-30 17:44:09, status changed: 2019-01-30 17:51:37
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Chain sequence(s) A: RAARGPLLPNRPFTTVWNANTQWCLERHGVDVDVSVFDVVANPGQTFRGPDMTIFYSSQLGTYPYYTPTGEPVFGGLPQNASLIAHLARTFQDILAAIPAPDFSGLAVIDWEAWRPRWAFNWDTKDIYRQRSRALVQAQHPDWPAPQVEAVAQDQFQGAARAWMAGTLQLGRALRPRGLWGFYGFPDCYNYDFLSPNYTGQCPSGIRAQNDQLGWLWGQSRALYPSIYMPAVLEGTGKSQMYVQHRVAEAFRVAVAAGDPNLPVLPYVQIFYDTTNHFLPLDELEHSLGESAAQGAAGVVLWVSWENTRTKESCQAIKEYMDTTLGPFILNVTSGALLCSQALCSGHGRCVRRTSHPKALLLLNPASFSIQLTPGGGPLSLRGALSLEDQAQMAVEFKCRCYPGWQAPWCERKSMWT
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues AA22S
Energy difference between WT (input) and mutated protein (by FoldX) -0.234833 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
-3.4916
Maximal score value
2.0145
Average score
-0.5718
Total score value
-238.4227

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
20 R A -2.2183
21 A A -1.6205
22 S A -1.0970 mutated: AA22S
23 R A -1.1779
24 G A -0.7316
25 P A -0.7466
26 L A 0.0000
27 L A -0.5658
28 P A -0.9195
29 N A -1.7167
30 R A -1.1601
31 P A 0.0000
32 F A 0.0000
33 T A 0.0000
34 T A 0.0000
35 V A 0.0000
36 W A 0.0000
37 N A 0.0000
38 A A 0.0000
39 N A -0.3192
40 T A 0.0000
41 Q A -1.4135
42 W A -1.8238
43 C A 0.0000
44 L A -1.7969
45 E A -2.7969
46 R A -3.1600
47 H A -2.8141
48 G A -2.0121
49 V A 0.0000
50 D A -2.2872
51 V A 0.0000
52 D A -1.4988
53 V A 0.0056
54 S A 0.0063
55 V A 0.2731
56 F A 0.0000
57 D A -0.1823
58 V A 0.0000
59 V A 1.1559
60 A A 0.2620
61 N A -0.1733
62 P A 0.0188
63 G A -0.5806
64 Q A -0.7661
65 T A -0.1382
66 F A 0.6692
67 R A -1.2823
68 G A -0.7961
69 P A -1.1175
70 D A -1.0217
71 M A -0.4981
72 T A -0.3153
73 I A -0.1009
74 F A 0.0000
75 Y A -0.0555
76 S A -0.4310
77 S A -0.3715
78 Q A -0.7141
79 L A 0.0000
80 G A -0.6657
81 T A 0.0043
82 Y A 0.0000
83 P A 0.0000
84 Y A 0.2001
85 Y A 0.0000
86 T A -0.6790
87 P A -0.6085
88 T A -0.7493
89 G A -1.0081
90 E A -1.7030
91 P A -0.5977
92 V A 0.7239
93 F A 1.3435
94 G A 0.1307
95 G A 0.0000
96 L A 0.0000
97 P A 0.0000
98 Q A -1.1623
99 N A -1.1072
100 A A 0.1151
101 S A 0.6338
102 L A 0.9674
103 I A 2.0145
104 A A 0.7206
105 H A 0.0000
106 L A 0.6437
107 A A -0.0861
108 R A -1.5887
109 T A 0.0000
110 F A 0.0502
111 Q A -1.0072
112 D A -0.7563
113 I A 0.0000
114 L A 0.4291
115 A A -0.0712
116 A A -0.4264
117 I A 0.0000
118 P A -0.6063
119 A A -0.7161
120 P A -1.3613
121 D A -2.5206
122 F A 0.0000
123 S A -1.6086
124 G A 0.0000
125 L A 0.0000
126 A A 0.0000
127 V A 0.0000
128 I A 0.0000
129 D A -0.6765
130 W A 0.0000
131 E A -1.9073
132 A A -0.9661
133 W A 0.0000
134 R A -0.8628
135 P A 0.0000
136 R A -0.8339
137 W A -0.5983
138 A A -0.1963
139 F A 0.0000
140 N A 0.0000
141 W A -0.7592
142 D A -1.7967
143 T A -1.0500
144 K A -1.2529
145 D A -1.2646
146 I A -0.9215
147 Y A 0.0000
148 R A -1.5988
149 Q A -1.8885
150 R A -1.5102
151 S A 0.0000
152 R A -2.2474
153 A A -1.3689
154 L A -0.9588
155 V A 0.0000
156 Q A -1.7829
157 A A -1.1626
158 Q A -1.6404
159 H A -1.6223
160 P A -1.6647
161 D A -2.1446
162 W A -1.2357
163 P A -1.0360
164 A A -1.0878
165 P A -1.1214
166 Q A -1.3178
167 V A 0.0000
168 E A -2.6868
169 A A -1.6853
170 V A -1.5315
171 A A 0.0000
172 Q A -2.3172
173 D A -2.6424
174 Q A -2.3750
175 F A 0.0000
176 Q A -1.7682
177 G A -1.8007
178 A A -1.4176
179 A A 0.0000
180 R A -1.7517
181 A A -0.7879
182 W A 0.0000
183 M A 0.0000
184 A A -0.7425
185 G A -0.5612
186 T A 0.0000
187 L A 0.0000
188 Q A -1.0501
189 L A -0.1121
190 G A 0.0000
191 R A -1.0419
192 A A -0.3837
193 L A -0.2587
194 R A 0.0000
195 P A -1.7396
196 R A -2.6542
197 G A 0.0000
198 L A 0.0000
199 W A 0.0000
200 G A 0.0000
201 F A 0.0000
202 Y A 0.0000
203 G A -0.4639
204 F A 0.0000
205 P A 0.0000
206 D A -0.3454
207 C A 0.0000
208 Y A 0.0000
209 N A 0.0000
210 Y A 0.0969
211 D A -1.3125
212 F A 0.0000
213 L A 1.0466
214 S A -0.2408
215 P A -0.7340
216 N A -1.3755
217 Y A -0.8572
218 T A -0.9999
219 G A 0.0000
220 Q A -1.4919
221 C A 0.0000
222 P A -0.8860
223 S A -0.7126
224 G A -0.8146
225 I A 0.0000
226 R A -1.7717
227 A A -1.3927
228 Q A -1.5096
229 N A 0.0000
230 D A -2.4293
231 Q A -2.0440
232 L A 0.0000
233 G A -1.0208
234 W A -0.6267
235 L A 0.0000
236 W A 0.0000
237 G A -0.6583
238 Q A -0.5707
239 S A 0.0000
240 R A -1.1553
241 A A 0.0000
242 L A 0.0000
243 Y A 0.0000
244 P A 0.0000
245 S A -0.0450
246 I A 0.0000
247 Y A 0.0419
248 M A 0.0000
249 P A 0.2898
250 A A 0.0748
251 V A 1.4560
252 L A 0.0000
253 E A -1.1762
254 G A -0.9725
255 T A -0.6928
256 G A -0.9670
257 K A -0.6435
258 S A 0.0000
259 Q A -0.9154
260 M A -0.5393
261 Y A 0.0000
262 V A 0.0000
263 Q A -0.7283
264 H A -0.6508
265 R A 0.0000
266 V A 0.0000
267 A A -0.3404
268 E A 0.0000
269 A A 0.0000
270 F A 0.2888
271 R A -0.1807
272 V A 0.0000
273 A A 0.0000
274 V A 1.3559
275 A A 0.3294
276 A A -0.1948
277 G A -0.3447
278 D A 0.0000
279 P A -0.1932
280 N A -0.9494
281 L A 0.0000
282 P A 0.0000
283 V A 0.0000
284 L A 0.0000
285 P A 0.0000
286 Y A 0.0000
287 V A 0.0000
288 Q A 0.0000
289 I A 0.0000
290 F A 0.0000
291 Y A 0.0000
292 D A -0.5543
293 T A -0.8296
294 T A -1.1340
295 N A -1.6918
296 H A -1.4528
297 F A -0.2863
298 L A 0.0000
299 P A -0.3285
300 L A 0.4707
301 D A -1.3349
302 E A 0.0000
303 L A 0.0000
304 E A -0.8248
305 H A -1.0572
306 S A 0.0000
307 L A 0.0000
308 G A 0.0000
309 E A 0.0000
310 S A 0.0000
311 A A 0.0000
312 A A 0.0000
313 Q A -0.3535
314 G A 0.0000
315 A A 0.0000
316 A A 0.0000
317 G A 0.0000
318 V A 0.0000
319 V A 0.0000
320 L A 0.0000
321 W A 0.4079
322 V A 0.0000
323 S A 0.0000
324 W A -0.4817
325 E A -2.0950
326 N A 0.0000
327 T A 0.0000
328 R A -2.9548
329 T A -2.7614
330 K A -3.2402
331 E A -3.1309
332 S A -2.4989
333 C A 0.0000
334 Q A -2.6522
335 A A -1.9483
336 I A 0.0000
337 K A -2.6542
338 E A -2.6797
339 Y A -1.3443
340 M A 0.0000
341 D A -1.8781
342 T A -0.8668
343 T A -0.2017
344 L A 0.0000
345 G A 0.0000
346 P A -0.1065
347 F A 0.0000
348 I A 0.0000
349 L A 0.3925
350 N A 0.0349
351 V A 0.0000
352 T A 0.0000
353 S A 0.0575
354 G A 0.0000
355 A A 0.0000
356 L A -0.4637
357 L A -0.2042
358 C A 0.0000
359 S A 0.0000
360 Q A -1.3548
361 A A -0.3048
362 L A -0.5801
363 C A 0.0000
364 S A -1.3100
365 G A -1.3266
366 H A -1.5839
367 G A 0.0000
368 R A -0.6407
369 C A 0.0000
370 V A -0.4338
371 R A 0.0000
372 R A -1.0360
373 T A -0.9526
374 S A -0.7455
375 H A -1.1451
376 P A -1.4895
377 K A -2.0570
378 A A -1.0026
379 L A -0.2992
380 L A 0.0000
381 L A 0.1618
382 L A 0.0000
383 N A -0.8734
384 P A -0.5393
385 A A -0.3523
386 S A -0.6902
387 F A 0.0000
388 S A -0.9307
389 I A -0.3298
390 Q A -0.8202
391 L A -0.0762
392 T A -0.3109
393 P A -0.6506
394 G A -0.7897
395 G A -0.8208
396 G A -0.6353
397 P A -0.4254
398 L A -0.2654
399 S A -0.2524
400 L A -0.4899
401 R A -1.9077
402 G A -1.1480
403 A A -0.2285
404 L A 0.1167
405 S A -0.1849
406 L A 0.3346
407 E A -1.6712
408 D A -1.2238
409 Q A -0.7174
410 A A -0.8303
411 Q A -1.3345
412 M A 0.0000
413 A A -0.3831
414 V A 0.3263
415 E A -0.6564
416 F A 0.0000
417 K A -0.9691
418 C A -0.6542
419 R A -0.7645
420 C A -0.8573
421 Y A 0.0000
422 P A -0.9702
423 G A -0.6855
424 W A -1.4842
425 Q A -1.6809
426 A A -1.1018
427 P A -0.7460
428 W A -0.7691
429 C A 0.0000
430 E A -3.0833
431 R A -3.4916
432 K A -2.7123
433 S A -0.8706
434 M A 0.9157
435 W A 1.4165
436 T A 0.4269

 

Laboratory of Theory of Biopolymers 2015