Project name: wt3k [mutate: FA288K, VA208K, LA335K]

Status: done

submitted: 2019-02-22 13:02:50, status changed: 2019-02-22 15:51:19
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288K, VA208K, LA335K
Energy difference between WT (input) and mutated protein (by FoldX) 0.0563066 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
-3.6099
Maximal score value
2.5909
Average score
-0.6755
Total score value
-264.7822

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 -0.0523
2 R A -1.5425
3 S A -1.0100
4 G A -0.9643
5 S A -1.2405
6 H A -1.8902
7 H A -2.6988
8 H A -2.9403
9 H A -2.6721
10 H A -2.8056
11 H A -3.0696
12 R A -3.2268
13 S A -1.8361
14 D A -0.5526
15 I A 1.9083
16 T A 1.2138
17 S A 1.0602
18 L A 0.4425
19 Y A -1.2631
20 K A -2.6948
21 K A -2.5230
22 A A -1.2931
23 G A -1.2214
24 S A -0.5425
25 A A 0.4764
26 A A 0.4957
27 A A 0.7693
28 P A 1.4328
29 F A 2.5909
30 T A 2.0905
31 M A 1.6240
32 E A 0.4055
33 N A -0.1850
34 L A 1.9715
35 Y A 2.5161
36 F A 2.3254
37 Q A 0.4381
38 S A 0.1262
39 Y A -0.6670
40 Q A -1.1692
41 G A 0.0000
42 N A -0.0672
43 S A 0.0000
44 D A -1.5336
45 C A 0.3621
46 Y A 1.2669
47 F A 2.0444
48 G A 0.2292
49 N A -1.1061
50 G A -1.3409
51 S A -1.2967
52 A A -0.5683
53 Y A 0.0000
54 R A -2.0667
55 G A 0.0000
56 T A -1.2583
57 H A -0.5480
58 S A -0.1152
59 L A 0.3750
60 T A 0.0000
61 E A -1.7439
62 S A -1.1952
63 G A -0.7797
64 A A -0.2661
65 S A -0.0090
66 C A 0.0000
67 L A -0.2125
68 P A -0.7050
69 W A 0.0000
70 N A -1.0313
71 S A 0.6492
72 M A 1.9616
73 I A 2.3313
74 L A 1.4848
75 I A 0.9804
76 G A -0.5100
77 K A -1.3618
78 V A -0.3250
79 Y A -0.5282
80 T A 0.0000
81 A A -0.8788
82 Q A -1.5913
83 N A -1.5203
84 P A -1.2429
85 S A -0.9842
86 A A -1.4850
87 Q A -1.5306
88 A A -0.6649
89 L A -1.2109
90 G A -1.2746
91 L A 0.0000
92 G A -2.0323
93 K A -2.5427
94 H A -1.9663
95 N A -1.6686
96 Y A -0.9918
97 C A 0.0000
98 R A 0.0000
99 N A -1.5857
100 P A -1.7136
101 D A -2.0760
102 G A -2.0764
103 D A -2.7358
104 A A -2.3576
105 K A -1.5174
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A -0.2371
111 L A -0.8749
112 K A -2.7320
113 N A -2.5202
114 R A -2.8792
115 R A -1.6722
116 L A -0.3329
117 T A 0.0501
118 W A 0.5327
119 E A -0.4138
120 Y A -0.4740
121 C A 0.0000
122 D A -0.2061
123 V A 0.9321
124 P A 0.2599
125 S A 0.5361
126 C A 0.9081
127 S A 0.6512
128 T A 0.5651
129 C A 0.4945
130 G A -0.3000
131 L A 0.3404
132 R A 0.0000
133 Q A -0.5067
134 Y A 0.0219
135 S A -0.4248
136 Q A -0.9506
137 P A 0.0000
138 Q A -0.2085
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.2551
144 G A 0.0000
145 L A 2.1553
146 F A 1.6476
147 A A 0.0000
148 D A -1.3694
149 I A 0.0000
150 A A -0.4552
151 S A -0.6533
152 H A 0.0000
153 P A -0.1882
154 W A 0.1527
155 Q A 0.0000
156 A A 0.0000
157 A A 0.0000
158 I A 0.0000
159 F A 0.0000
160 A A 0.0000
161 K A -2.5506
162 H A -2.8105
163 R A -3.6099
164 R A -3.4617
165 S A -2.3347
166 P A -1.9057
167 G A 0.0000
168 E A -2.5680
169 R A -2.3012
170 F A -0.1277
171 L A 0.0057
172 C A 0.0000
173 G A 0.0000
174 G A 0.0000
175 I A 0.0000
176 L A 0.2332
177 I A 0.0000
178 S A -0.0447
179 S A -0.7560
180 C A -0.9227
181 W A -0.1389
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 -0.8950
188 C A 0.0000
189 F A -0.6010
190 Q A -2.2766
191 E A -2.9848
192 R A -2.7580
193 F A -1.4198
194 P A -0.9091
195 P A -1.2280
196 H A -1.9637
197 H A -1.6020
198 L A 0.0000
199 T A -1.2505
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A -0.9023
204 R A 0.0000
205 T A -1.2737
206 Y A -1.0699
207 R A -1.2154
208 K A -1.5307 mutated: VA208K
209 V A -0.0104
210 P A -0.8786
211 G A -1.6232
212 E A -2.5617
213 E A -2.9905
214 E A -2.3714
215 Q A -2.2882
216 K A -2.4279
217 F A 0.0000
218 E A -2.7235
219 V A 0.0000
220 E A -2.6043
221 K A -2.2149
222 Y A -0.1279
223 I A 1.2117
224 V A 0.6045
225 H A -0.4549
226 K A -1.4450
227 E A -1.6634
228 F A -0.9715
229 D A -1.6255
230 D A -1.7059
231 D A -2.2020
232 T A -1.3481
233 Y A 0.0000
234 D A -1.2585
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 -1.4255
242 L A 0.0000
243 K A -3.2763
244 S A -2.5398
245 D A -2.4813
246 S A -1.7638
247 S A -1.4703
248 R A -2.1360
249 C A 0.0000
250 A A -1.8198
251 Q A -2.3315
252 E A -2.6632
253 S A -1.5826
254 S A -0.9866
255 V A -0.8037
256 V A -0.8762
257 R A -0.7012
258 T A -0.0320
259 V A 0.0000
260 C A 0.0029
261 L A 0.0000
262 P A -0.6770
263 P A 0.0000
264 A A -1.0871
265 D A -1.9793
266 L A -1.1072
267 Q A -1.2969
268 L A -0.2693
269 P A -0.3552
270 D A -0.8462
271 W A 0.0000
272 T A -0.8534
273 E A -1.4410
274 C A 0.0000
275 E A 0.0000
276 L A 0.0000
277 S A 0.0000
278 G A 0.0000
279 Y A 0.0000
280 G A 0.0000
281 K A 0.0000
282 H A -0.7426
283 E A -0.3827
284 A A 0.1793
285 L A 1.0573
286 S A 0.0058
287 P A -0.7626
288 K A -1.5405 mutated: FA288K
289 Y A -0.7522
290 S A -0.6817
291 E A 0.0000
292 R A -1.8133
293 L A 0.0000
294 K A 0.2942
295 E A 0.0000
296 A A 0.0000
297 H A -0.9404
298 V A 0.0000
299 R A -1.6400
300 L A 0.0000
301 Y A 0.2626
302 P A -0.1254
303 S A -0.5685
304 S A -0.7780
305 R A -1.8175
306 C A -1.0629
307 T A -1.3678
308 S A -1.4246
309 Q A -1.8303
310 H A -1.4560
311 L A 0.0000
312 L A -0.4918
313 N A -1.7941
314 R A -1.7502
315 T A -0.9514
316 V A -0.4283
317 T A -0.2418
318 D A -0.3416
319 N A -0.3666
320 M A 0.0821
321 L A 0.2210
322 C A 0.0000
323 A A 0.0000
324 G A -0.6919
325 D A -1.1349
326 T A -1.8319
327 R A -2.8887
328 S A -2.2495
329 G A -1.6538
330 G A -1.5784
331 P A -1.3220
332 Q A -1.7791
333 A A -1.4366
334 N A -1.8186
335 K A -1.9107 mutated: LA335K
336 H A 0.0000
337 D A 0.0000
338 A A -0.1758
339 C A -0.3431
340 Q A -0.9042
341 G A 0.0000
342 D A -0.3618
343 S A -0.2634
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 0.0000
350 L A -1.3144
351 N A -2.5412
352 D A -2.6349
353 G A -1.7362
354 R A -2.1844
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 0.1954
364 G A -0.0526
365 L A 0.0661
366 G A -0.9252
367 C A 0.0000
368 G A 0.0000
369 Q A -2.0474
370 K A -2.4330
371 D A -1.8806
372 V A 0.0000
373 P A 0.0000
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.4474
379 V A 0.0000
380 T A -0.4355
381 N A -0.8866
382 Y A 0.0000
383 L A -0.5155
384 D A -1.2859
385 W A -0.5482
386 I A 0.0000
387 R A -2.3007
388 D A -2.7963
389 N A -1.9537
390 M A -1.0101
391 R A -2.4566
392 P A -1.5963

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, -0.6755 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015