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

Status: done

submitted: 2019-01-30 16:55:57, status changed: 2019-01-30 17:06:56
Settings
Chain sequence(s) A: RAFRGPLLPNRPFTTVWNANTQWCLERHGVDVDVSVFDVVANPGQTFRGPDMTIFYSSQLGTYPYYTPTGEPVFGGLPQNASLIAHLARTFQDILAAIPAPDFSGLAVIDWEAWRPRWAFNWDTKDIYRQRSRALVQAQHPDWPAPQVEAVAQDQFQGAARAWMAGTLQLGRALRPRGLWGFYGFPDCYNYDFLSPNYTGQCPSGIRAQNDQLGWLWGQSRALYPSIYMPAVLEGTGKSQMYVQHRVAEAFRVAVAAGDPNLPVLPYVQIFYDTTNHFLPLDELEHSLGESAAQGAAGVVLWVSWENTRTKESCQAIKEYMDTTLGPFILNVTSGALLCSQALCSGHGRCVRRTSHPKALLLLNPASFSIQLTPGGGPLSLRGALSLEDQAQMAVEFKCRCYPGWQAPWCERKSMWT
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues FA22A
Energy difference between WT (input) and mutated protein (by FoldX) 0.47861 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
-3.4912
Maximal score value
2.0145
Average score
-0.57
Total score value
-237.6745

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 -2.1579
21 A A -1.4907
22 A A -0.8234 mutated: FA22A
23 R A -1.0382
24 G A -0.6629
25 P A -0.7172
26 L A 0.0000
27 L A -0.5639
28 P A -0.9195
29 N A -1.7169
30 R A -1.1604
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 -0.3173
40 T A 0.0000
41 Q A -1.4116
42 W A -1.8204
43 C A 0.0000
44 L A -1.7960
45 E A -2.7950
46 R A -3.1574
47 H A -2.8113
48 G A -2.0112
49 V A 0.0000
50 D A -2.2873
51 V A 0.0000
52 D A -1.4983
53 V A 0.0060
54 S A 0.0059
55 V A 0.2730
56 F A 0.0000
57 D A -0.1818
58 V A 0.0000
59 V A 1.1567
60 A A 0.2409
61 N A -0.1902
62 P A -0.0111
63 G A -0.5769
64 Q A -0.7898
65 T A -0.1348
66 F A 0.6712
67 R A -1.3007
68 G A -0.7940
69 P A -1.1160
70 D A -1.0179
71 M A -0.5432
72 T A -0.4095
73 I A 0.0000
74 F A 0.0000
75 Y A -0.1025
76 S A -0.4501
77 S A -0.3722
78 Q A -0.7434
79 L A 0.0000
80 G A -0.6670
81 T A 0.0101
82 Y A 0.0000
83 P A 0.0000
84 Y A 0.2162
85 Y A 0.0000
86 T A -0.6768
87 P A -0.6068
88 T A -0.7492
89 G A -1.0057
90 E A -1.6999
91 P A -0.5897
92 V A 0.7338
93 F A 1.3678
94 G A 0.1432
95 G A 0.0000
96 L A 0.0000
97 P A 0.0000
98 Q A -1.1627
99 N A -1.1025
100 A A 0.1225
101 S A 0.6376
102 L A 0.9676
103 I A 2.0145
104 A A 0.7206
105 H A 0.0000
106 L A 0.6438
107 A A -0.0861
108 R A -1.5893
109 T A 0.0000
110 F A 0.0502
111 Q A -1.0072
112 D A -0.7574
113 I A 0.0000
114 L A 0.4292
115 A A -0.0712
116 A A -0.4525
117 I A 0.0000
118 P A -0.6060
119 A A -0.7160
120 P A -1.3614
121 D A -2.5212
122 F A 0.0000
123 S A -1.6090
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 -0.7121
130 W A 0.0000
131 E A -1.9047
132 A A -0.9619
133 W A 0.0000
134 R A -0.8675
135 P A 0.0000
136 R A -0.8346
137 W A -0.5967
138 A A -0.1960
139 F A 0.0000
140 N A 0.0000
141 W A -0.7598
142 D A -1.7956
143 T A -1.0468
144 K A -1.2447
145 D A -1.2547
146 I A -0.9073
147 Y A 0.0000
148 R A -1.5848
149 Q A -1.8683
150 R A -1.4870
151 S A 0.0000
152 R A -2.2299
153 A A -1.3548
154 L A -0.9484
155 V A 0.0000
156 Q A -1.7708
157 A A -1.1551
158 Q A -1.6355
159 H A -1.6136
160 P A -1.6585
161 D A -2.1398
162 W A -1.2296
163 P A -1.0377
164 A A -1.0927
165 P A -1.1321
166 Q A -1.3279
167 V A 0.0000
168 E A -2.7124
169 A A -1.7002
170 V A -1.5391
171 A A 0.0000
172 Q A -2.3234
173 D A -2.6476
174 Q A -2.3773
175 F A 0.0000
176 Q A -1.7706
177 G A -1.8004
178 A A -1.4177
179 A A 0.0000
180 R A -1.7521
181 A A -0.7873
182 W A 0.0000
183 M A 0.0000
184 A A -0.7515
185 G A -0.5715
186 T A 0.0000
187 L A 0.0000
188 Q A -1.0807
189 L A -0.1249
190 G A 0.0000
191 R A -1.0423
192 A A -0.3876
193 L A -0.2598
194 R A 0.0000
195 P A -1.7396
196 R A -2.6518
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 -0.4640
204 F A 0.0000
205 P A 0.0000
206 D A -0.3479
207 C A 0.0000
208 Y A 0.0000
209 N A 0.0000
210 Y A 0.0970
211 D A -1.3123
212 F A 0.0000
213 L A 1.0469
214 S A -0.2400
215 P A -0.7336
216 N A -1.3751
217 Y A -0.8570
218 T A -1.0003
219 G A 0.0000
220 Q A -1.4931
221 C A 0.0000
222 P A -0.8858
223 S A -0.7121
224 G A -0.8136
225 I A 0.0000
226 R A -1.7708
227 A A -1.3920
228 Q A -1.5080
229 N A 0.0000
230 D A -2.4302
231 Q A -2.0482
232 L A 0.0000
233 G A -1.0241
234 W A -0.6269
235 L A 0.0000
236 W A 0.0000
237 G A -0.6639
238 Q A -0.5776
239 S A 0.0000
240 R A -1.1300
241 A A 0.0000
242 L A 0.0000
243 Y A 0.0000
244 P A 0.0000
245 S A -0.0454
246 I A 0.0000
247 Y A 0.0419
248 M A 0.0000
249 P A 0.2980
250 A A 0.0863
251 V A 1.4702
252 L A 0.0000
253 E A -1.1339
254 G A -0.9512
255 T A -0.6812
256 G A -0.9628
257 K A -0.6400
258 S A 0.0000
259 Q A -0.9210
260 M A -0.5434
261 Y A 0.0000
262 V A 0.0000
263 Q A -0.7324
264 H A -0.6549
265 R A 0.0000
266 V A 0.0000
267 A A -0.3406
268 E A 0.0000
269 A A 0.0000
270 F A 0.2906
271 R A -0.1751
272 V A 0.0000
273 A A 0.0000
274 V A 1.3520
275 A A 0.3250
276 A A -0.2030
277 G A -0.3641
278 D A 0.0000
279 P A -0.1972
280 N A -0.8983
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 -0.5515
293 T A -0.8313
294 T A -1.1383
295 N A -1.6986
296 H A -1.4606
297 F A -0.2884
298 L A 0.0000
299 P A -0.3256
300 L A 0.4697
301 D A -1.3370
302 E A 0.0000
303 L A 0.0000
304 E A -0.8283
305 H A -1.0654
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 -0.3549
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 0.4080
322 V A 0.0000
323 S A 0.0000
324 W A -0.4815
325 E A -2.0949
326 N A 0.0000
327 T A 0.0000
328 R A -2.9539
329 T A -2.7619
330 K A -3.2417
331 E A -3.1336
332 S A -2.5017
333 C A 0.0000
334 Q A -2.6607
335 A A -1.9522
336 I A 0.0000
337 K A -2.6545
338 E A -2.6806
339 Y A -1.3446
340 M A 0.0000
341 D A -1.8770
342 T A -0.8663
343 T A -0.2017
344 L A 0.0000
345 G A 0.0000
346 P A -0.1051
347 F A 0.0000
348 I A 0.0000
349 L A 0.3939
350 N A 0.0359
351 V A 0.0000
352 T A 0.0000
353 S A 0.0578
354 G A 0.0000
355 A A 0.0000
356 L A -0.4645
357 L A -0.2055
358 C A 0.0000
359 S A 0.0000
360 Q A -1.3554
361 A A -0.3049
362 L A -0.5778
363 C A 0.0000
364 S A -1.3094
365 G A -1.3266
366 H A -1.5857
367 G A 0.0000
368 R A -0.6427
369 C A 0.0000
370 V A -0.4343
371 R A 0.0000
372 R A -1.0353
373 T A -0.9511
374 S A -0.7464
375 H A -1.1452
376 P A -1.4884
377 K A -2.0573
378 A A -1.0028
379 L A -0.2978
380 L A 0.0000
381 L A 0.1625
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 -0.9285
389 I A -0.3262
390 Q A -0.8146
391 L A -0.0741
392 T A -0.3100
393 P A -0.6504
394 G A -0.7899
395 G A -0.8216
396 G A -0.6368
397 P A -0.4257
398 L A -0.2648
399 S A -0.2498
400 L A -0.4858
401 R A -1.9055
402 G A -1.1474
403 A A -0.2283
404 L A 0.1165
405 S A -0.1849
406 L A 0.3346
407 E A -1.6712
408 D A -1.2238
409 Q A -0.7193
410 A A -0.8336
411 Q A -1.3392
412 M A 0.0000
413 A A -0.3876
414 V A 0.3149
415 E A -0.6612
416 F A 0.0000
417 K A -0.9624
418 C A -0.6526
419 R A -0.7711
420 C A -0.8620
421 Y A 0.0000
422 P A -0.8898
423 G A -0.6426
424 W A -1.4874
425 Q A -1.6827
426 A A -1.1010
427 P A -0.7439
428 W A -0.7655
429 C A 0.0000
430 E A -3.0823
431 R A -3.4912
432 K A -2.7136
433 S A -0.8722
434 M A 0.9156
435 W A 1.4165
436 T A 0.4257

 

Laboratory of Theory of Biopolymers 2015