Project name: wild type [mutate: HA8H]

Status: done

submitted: 2018-03-10 04:47:55, status changed: 2018-03-10 07:17:01
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues HA8H
Energy difference between WT (input) and mutated protein (by FoldX) -0.0365492 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
-3.5776
Maximal score value
1.9839
Average score
-0.655
Total score value
-256.7605

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 -0.6680
2 R A -1.7815
3 S A -1.0195
4 G A -1.2071
5 S A -1.4673
6 H A -1.7388
7 H A -1.6563
8 H A -1.5150 mutated: HA8H
9 H A -1.8008
10 H A -2.1171
11 H A -2.3738
12 R A -2.7358
13 S A -2.0120
14 D A -2.1970
15 I A -1.4108
16 T A -0.6471
17 S A -0.9548
18 L A -0.4702
19 Y A -0.4633
20 K A -0.7499
21 K A 0.0000
22 A A -0.5121
23 G A -0.3832
24 S A 0.3825
25 A A 0.7192
26 A A 0.7577
27 A A 0.5667
28 P A 1.1036
29 F A 1.8843
30 T A 0.7564
31 M A 0.5302
32 E A -0.6958
33 N A -0.2053
34 L A 1.7142
35 Y A 1.7906
36 F A 1.2091
37 Q A -0.2621
38 S A 0.0000
39 Y A -1.0344
40 Q A -1.1732
41 G A -1.4083
42 N A -1.7910
43 S A -0.8566
44 D A -0.5078
45 C A 0.7532
46 Y A 1.8224
47 F A 1.9839
48 G A 0.5313
49 N A -0.2593
50 G A -0.5418
51 S A -0.9529
52 A A -1.1308
53 Y A -1.1551
54 R A -1.2911
55 G A 0.0000
56 T A -1.0433
57 H A -1.1379
58 S A -0.6092
59 L A -0.4254
60 T A 0.0000
61 E A -2.1377
62 S A -1.9248
63 G A -0.9477
64 A A -0.7042
65 S A -0.6150
66 C A 0.0000
67 L A 0.0000
68 P A -1.2657
69 W A 0.0000
70 N A -1.1956
71 S A 0.4879
72 M A 1.5543
73 I A 1.7475
74 L A 0.3749
75 I A 0.0000
76 G A 0.0308
77 K A -0.8960
78 V A -0.1668
79 Y A 0.0000
80 T A -0.8039
81 A A -0.7309
82 Q A -1.3772
83 N A -1.1793
84 P A 0.0000
85 S A -0.7112
86 A A -0.7099
87 Q A -1.1535
88 A A 0.0000
89 L A 0.0000
90 G A -0.7636
91 L A 0.0000
92 G A -1.5179
93 K A -2.3385
94 H A -1.6971
95 N A -1.2569
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A 0.0000
101 D A -2.1638
102 G A -1.2650
103 D A 0.0000
104 A A 0.0000
105 K A 0.0000
106 P A 0.0041
107 W A 0.3027
108 C A 0.0000
109 H A 0.0000
110 V A 0.0000
111 L A -1.1830
112 K A -2.6390
113 N A -3.0470
114 R A -2.8857
115 R A -2.7828
116 L A -1.0880
117 T A -0.1947
118 W A 1.2206
119 E A 0.1971
120 Y A 0.0963
121 C A 0.0000
122 D A -0.5592
123 V A -0.2251
124 P A -0.4162
125 S A -0.1656
126 C A 0.2452
127 S A 0.0000
128 T A 0.0000
129 C A 0.0000
130 G A -0.3968
131 L A 0.0000
132 R A -2.8465
133 Q A -2.3972
134 Y A 0.0000
135 S A -2.0637
136 Q A -1.8239
137 P A -1.8794
138 Q A -1.9439
139 F A -1.2278
140 R A -1.8281
141 I A -1.0192
142 K A -1.7591
143 G A -1.0702
144 G A -0.6781
145 L A 0.2809
146 F A 0.5806
147 A A -0.0470
148 D A -0.3570
149 I A 0.5704
150 A A 0.1056
151 S A -0.5720
152 H A 0.0000
153 P A -0.5696
154 W A 0.0000
155 Q A 0.0000
156 A A 0.0000
157 A A 0.0580
158 I A 0.0000
159 F A -0.0780
160 A A 0.0000
161 K A -1.9679
162 H A -2.7717
163 R A -3.1316
164 R A -2.6613
165 S A -1.4606
166 P A -1.5229
167 G A -1.1791
168 E A -1.0896
169 R A -0.7337
170 F A 0.3439
171 L A 0.2292
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 0.1908
179 S A -0.1971
180 C A 0.0000
181 W A -0.1905
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 -0.5052
188 C A 0.0000
189 F A 0.0000
190 Q A -0.6701
191 E A -1.2020
192 R A 0.0000
193 F A 0.7339
194 P A -0.0779
195 P A -0.8906
196 H A -1.5068
197 H A -1.3735
198 L A 0.0000
199 T A -0.9454
200 V A 0.0000
201 I A -0.8912
202 L A 0.0000
203 G A 0.0000
204 R A -0.2078
205 T A 0.0000
206 Y A 0.0828
207 R A -0.4202
208 V A 0.9140
209 V A 0.2933
210 P A 0.0000
211 G A -1.5681
212 E A -2.4018
213 E A -2.5495
214 E A -3.0998
215 Q A 0.0000
216 K A -2.5106
217 F A 0.0000
218 E A -2.5245
219 V A 0.0000
220 E A -2.5293
221 K A -2.1773
222 Y A -0.3937
223 I A 0.3480
224 V A 0.5714
225 H A -0.4340
226 K A -1.4750
227 E A -1.6356
228 F A -2.2302
229 D A -3.5472
230 D A -3.5776
231 D A -3.1112
232 T A -2.2647
233 Y A 0.0000
234 D A -1.2094
235 N A 0.0000
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 -1.2246
242 L A -1.8375
243 K A -2.6956
244 S A -2.1364
245 D A -2.1693
246 S A 0.0000
247 S A -1.8492
248 R A -3.1174
249 C A -2.5846
250 A A 0.0000
251 Q A -2.8417
252 E A -2.9451
253 S A -1.8623
254 S A -1.3930
255 V A -0.6870
256 V A 0.0000
257 R A -1.5425
258 T A -0.2721
259 V A 0.0000
260 C A 0.3329
261 L A 0.5954
262 P A 0.1582
263 P A 0.2341
264 A A 0.2444
265 D A -0.3039
266 L A -0.2139
267 Q A -1.0483
268 L A -0.3125
269 P A -0.9234
270 D A -1.7943
271 W A -0.8886
272 T A -0.2114
273 E A 0.0000
274 C A 0.0000
275 E A 0.0000
276 L A 0.0000
277 S A -0.4929
278 G A 0.0000
279 Y A -0.9455
280 G A -1.0623
281 K A -0.8166
282 H A -1.4225
283 E A -1.8073
284 A A -0.2992
285 L A 1.0679
286 S A -0.1145
287 P A -0.0088
288 F A 1.0213
289 Y A 0.0000
290 S A -0.4991
291 E A 0.0000
292 R A -1.8109
293 L A 0.0000
294 K A -1.3339
295 E A -0.8323
296 A A 0.0000
297 H A 0.0000
298 V A 0.0000
299 R A -0.3382
300 L A 0.1698
301 Y A -0.2102
302 P A -0.6978
303 S A -0.8498
304 S A -1.3128
305 R A -2.2271
306 C A 0.0000
307 T A -1.4993
308 S A -1.6208
309 Q A -1.6602
310 H A -1.7686
311 L A -0.8855
312 L A -0.3263
313 N A -1.7580
314 R A -2.0223
315 T A -1.1441
316 V A -0.8232
317 T A -0.7630
318 D A -1.2192
319 N A -0.7953
320 M A 0.0000
321 L A 0.0350
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A -1.0354
326 T A -0.8464
327 R A -1.4043
328 S A -1.5475
329 G A -1.4099
330 G A -1.1788
331 P A -1.2820
332 Q A -1.5370
333 A A -1.1367
334 N A -1.4870
335 L A -0.3668
336 H A -1.3285
337 D A -1.2566
338 A A -0.6177
339 C A -0.8523
340 Q A -1.5124
341 G A -0.8381
342 D A 0.0000
343 S A -0.1827
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 -0.1409
350 L A 0.0000
351 N A -2.8217
352 D A -3.2049
353 G A -2.7941
354 R A -2.7561
355 M A 0.0000
356 T A 0.0000
357 L A 0.0000
358 V A 0.0000
359 G A 0.0000
360 I A 0.0000
361 I A 0.0000
362 S A 0.0000
363 W A 0.7315
364 G A 0.0935
365 L A 0.0168
366 G A -0.0188
367 C A -0.2315
368 G A -1.0102
369 Q A -1.7615
370 K A -1.5620
371 D A -2.2872
372 V A 0.0000
373 P A -0.4294
374 G A -0.2490
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.2385
379 V A 0.0000
380 T A 0.0000
381 N A 0.0000
382 Y A 0.0000
383 L A 1.0877
384 D A 0.0000
385 W A 0.2020
386 I A 0.0000
387 R A -1.0906
388 D A -1.1425
389 N A -0.8799
390 M A -0.5634
391 R A -1.9610
392 P A -1.1702

Above is the comparison between the input structure and the most aggregation prone model (predicted in the flexibility simulations, download both models in the PDB file format , download table with rmsd values ). The picture presents the most aggregation prone model (in blue) superimposed on the input structure (in red). The plot shows rmsd profile (distances between residues of the superimposed structures).

Dynamic mode uses CABS-flex simulations of protein structure fluctuations. The structure fluctuations may have impact on the size and extent of aggregation "hot-spots" on the protein surface. The dynamic mode uses the following pipeline: (1) based on the input structure, CABS-flex predicts a set of different models reflecting protein dynamics in solution; (2) for each of these models A3D score is calculated; (3) finally, the most aggregation prone model (the model with the highest A3D score, -0.655 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015