Project name: wt3k [mutate: FA288K, AA284K, VA208K]

Status: done

submitted: 2019-02-22 13:03:59, status changed: 2019-02-22 15:50:49
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288K, AA284K, VA208K
Energy difference between WT (input) and mutated protein (by FoldX) -0.398213 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
-3.9944
Maximal score value
2.479
Average score
-0.7645
Total score value
-299.6669

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 -1.1924
2 R A -1.7150
3 S A -0.9612
4 G A -1.1958
5 S A -1.7802
6 H A -2.1856
7 H A -2.6539
8 H A -2.6146
9 H A -2.8642
10 H A -2.7227
11 H A -2.7323
12 R A -2.7166
13 S A -1.2446
14 D A -0.8673
15 I A 0.0000
16 T A 0.0883
17 S A 0.0000
18 L A -0.5706
19 Y A 0.0000
20 K A -2.9282
21 K A -2.7241
22 A A -1.6916
23 G A -1.1176
24 S A -0.4044
25 A A 0.1379
26 A A 0.2403
27 A A 0.2410
28 P A 0.3906
29 F A 0.7168
30 T A 0.6712
31 M A 0.6326
32 E A -1.1908
33 N A -1.0231
34 L A 0.8714
35 Y A 1.1692
36 F A 1.3018
37 Q A 0.1031
38 S A -0.1445
39 Y A -0.9725
40 Q A -1.7379
41 G A -1.5054
42 N A -0.6470
43 S A 0.0000
44 D A -1.0251
45 C A 0.6268
46 Y A 0.8131
47 F A 1.2114
48 G A -0.2930
49 N A -2.0280
50 G A 0.0000
51 S A -1.2889
52 A A -0.6268
53 Y A 0.0000
54 R A -1.7762
55 G A 0.0000
56 T A -0.9703
57 H A -0.6091
58 S A -0.1930
59 L A -0.3846
60 T A 0.0000
61 E A -2.5800
62 S A -1.5037
63 G A -1.1466
64 A A -0.2783
65 S A -0.1444
66 C A 0.3184
67 L A 0.1307
68 P A -1.0873
69 W A 0.0000
70 N A -1.4475
71 S A -0.4057
72 M A 1.2271
73 I A 2.4790
74 L A 0.0000
75 I A 2.2691
76 G A 0.1376
77 K A -0.7296
78 V A 0.9466
79 Y A 0.0000
80 T A 0.0000
81 A A -0.8876
82 Q A -0.9659
83 N A -1.3713
84 P A -1.1076
85 S A -0.9700
86 A A -1.2846
87 Q A -1.5584
88 A A -0.5294
89 L A -0.6666
90 G A -0.9979
91 L A 0.0000
92 G A 0.0000
93 K A -2.5702
94 H A -1.9693
95 N A -1.6134
96 Y A -1.1138
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -1.4621
101 D A -2.3044
102 G A -1.9993
103 D A 0.0000
104 A A -1.7666
105 K A 0.0000
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.7358
111 L A 0.4718
112 K A -1.8181
113 N A -2.5915
114 R A -2.7637
115 R A -1.5880
116 L A -0.1322
117 T A -0.0359
118 W A 0.0000
119 E A -1.1919
120 Y A 0.0000
121 C A 0.0000
122 D A -2.1598
123 V A -0.1053
124 P A -0.1273
125 S A 0.2416
126 C A 0.4161
127 S A -0.0558
128 T A -0.3658
129 C A -0.0730
130 G A 0.0000
131 L A -0.4753
132 R A -0.6704
133 Q A -0.8511
134 Y A 0.1107
135 S A -0.6708
136 Q A -1.0153
137 P A -0.5081
138 Q A 0.0000
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.5262
144 G A 0.0000
145 L A 1.4920
146 F A 1.5418
147 A A 0.0000
148 D A -0.5742
149 I A -0.4498
150 A A 0.0000
151 S A 0.0000
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A 0.0000
156 A A 0.0000
157 A A 0.0000
158 I A 0.0000
159 F A -1.0052
160 A A -2.0622
161 K A -3.2133
162 H A -3.5181
163 R A -3.9944
164 R A -3.4065
165 S A -2.6784
166 P A -2.2594
167 G A 0.0000
168 E A -2.9617
169 R A -2.6535
170 F A -0.9120
171 L A -0.1230
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 0.0752
178 S A -0.4954
179 S A -0.6679
180 C A 0.0000
181 W A -0.2173
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 -0.9291
188 C A 0.0000
189 F A -0.5951
190 Q A -1.1181
191 E A -1.6684
192 R A -2.2376
193 F A 0.0000
194 P A -1.6304
195 P A -2.1933
196 H A -2.1302
197 H A -1.8045
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A -1.6784
205 T A 0.0000
206 Y A -1.2980
207 R A -2.4501
208 K A -1.9696 mutated: VA208K
209 V A -0.0700
210 P A -1.0440
211 G A -1.2590
212 E A -2.0185
213 E A -1.7230
214 E A -2.2514
215 Q A -1.9957
216 K A -2.2463
217 F A 0.0000
218 E A -2.6548
219 V A 0.0000
220 E A -3.5116
221 K A -2.9935
222 Y A -0.6755
223 I A 0.4994
224 V A 0.9229
225 H A -0.5563
226 K A -1.7236
227 E A -1.8827
228 F A -0.5528
229 D A -2.0350
230 D A -2.7895
231 D A -2.8831
232 T A -1.7709
233 Y A -1.3020
234 D A -1.5763
235 N A -1.2981
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 -1.4574
242 L A 0.0000
243 K A -2.8551
244 S A -2.3831
245 D A -2.6568
246 S A -1.8610
247 S A -1.5885
248 R A -2.1973
249 C A 0.0000
250 A A -1.6303
251 Q A -1.8614
252 E A -2.5184
253 S A -1.5398
254 S A -1.0699
255 V A 0.0000
256 V A 0.0000
257 R A -1.4470
258 T A -0.5547
259 V A 0.0000
260 C A 0.2361
261 L A -0.0419
262 P A -0.7803
263 P A -1.3790
264 A A -1.4023
265 D A -1.8549
266 L A -0.5450
267 Q A -1.2729
268 L A -0.5401
269 P A -0.6579
270 D A -1.3363
271 W A -0.6885
272 T A -0.8287
273 E A -1.4807
274 C A 0.0000
275 E A -0.5599
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 -1.8652
282 H A -1.5151
283 E A -1.3756
284 K A -1.2089 mutated: AA284K
285 L A 0.2251
286 S A -0.6131
287 P A -1.2761
288 K A -2.0704 mutated: FA288K
289 Y A -0.9994
290 S A -1.1718
291 E A -1.5182
292 R A -0.6219
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.8801
298 V A 0.0000
299 R A -1.4491
300 L A 0.0000
301 Y A -0.4397
302 P A -0.3956
303 S A -0.6130
304 S A -0.8869
305 R A -1.1670
306 C A -0.4843
307 T A -0.8954
308 S A -1.2974
309 Q A -1.4727
310 H A -1.2480
311 L A -0.2828
312 L A -0.0544
313 N A -1.9570
314 R A -2.7310
315 T A -1.6180
316 V A -0.7138
317 T A -0.8648
318 D A -1.2294
319 N A -1.7311
320 M A -0.6447
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.6913
325 D A 0.0000
326 T A -1.4854
327 R A -1.9727
328 S A -1.3951
329 G A -1.3929
330 G A -1.1202
331 P A -0.9145
332 Q A -1.2321
333 A A 0.0000
334 N A -1.3413
335 L A -1.1242
336 H A 0.0000
337 D A 0.0000
338 A A -0.0796
339 C A 0.0000
340 Q A -1.4275
341 G A 0.0000
342 D A 0.0000
343 S A -0.2903
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 -0.9488
351 N A -2.1687
352 D A -2.6547
353 G A -1.5252
354 R A -1.5598
355 M A 0.0000
356 T A -0.3740
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 0.5486
364 G A 0.4082
365 L A 0.6827
366 G A 0.0805
367 C A -0.0156
368 G A 0.0000
369 Q A -1.0874
370 K A -2.0192
371 D A -2.0654
372 V A -0.5521
373 P A -0.2284
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -1.0508
379 V A 0.0000
380 T A -1.4666
381 N A -2.1812
382 Y A 0.0000
383 L A 0.0000
384 D A -2.1918
385 W A -1.0972
386 I A 0.0000
387 R A -2.2879
388 D A -2.5637
389 N A -1.6829
390 M A -1.3192
391 R A -2.5423
392 P A -1.5536

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, -0.7645 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015