Project name: WILD3R [mutate: VA208R, FA288R, AA284R]

Status: done

submitted: 2019-02-22 09:17:58, status changed: 2019-02-22 12:04:23
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208R, FA288R, AA284R
Energy difference between WT (input) and mutated protein (by FoldX) 0.724909 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
-3.7029
Maximal score value
2.0354
Average score
-0.6974
Total score value
-273.3906

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 0.2609
2 R A -1.5259
3 S A -1.0313
4 G A -1.1002
5 S A 0.0000
6 H A -1.5268
7 H A -2.3634
8 H A -2.3199
9 H A -2.5082
10 H A -2.4833
11 H A -2.4108
12 R A -2.8504
13 S A -2.0468
14 D A 0.0000
15 I A -0.1564
16 T A 0.3129
17 S A 0.0000
18 L A 1.0019
19 Y A 0.7692
20 K A -0.6951
21 K A -2.2324
22 A A -1.5350
23 G A -1.1104
24 S A -0.3942
25 A A 0.1510
26 A A 0.3553
27 A A 0.3432
28 P A 0.7687
29 F A 1.7098
30 T A 1.0829
31 M A 0.7501
32 E A -0.8078
33 N A -0.9575
34 L A 1.2095
35 Y A 1.8899
36 F A 1.7154
37 Q A 0.0000
38 S A -0.3036
39 Y A 0.0000
40 Q A -2.0927
41 G A 0.0000
42 N A -1.6755
43 S A 0.0000
44 D A -2.1735
45 C A -0.7939
46 Y A 0.0000
47 F A 0.6774
48 G A -0.3949
49 N A -1.7626
50 G A -1.4462
51 S A -1.3214
52 A A -0.4035
53 Y A -1.0739
54 R A -2.1015
55 G A -1.4303
56 T A -1.1115
57 H A -1.0969
58 S A -0.1955
59 L A 0.0869
60 T A 0.0000
61 E A -2.2496
62 S A -1.3763
63 G A -1.0970
64 A A -0.3094
65 S A -0.1795
66 C A 0.0000
67 L A 0.2193
68 P A -0.1872
69 W A 0.0000
70 N A -0.4851
71 S A 0.3272
72 M A 1.2454
73 I A 0.8934
74 L A 0.0000
75 I A -0.0048
76 G A -0.7585
77 K A -1.6151
78 V A -0.1377
79 Y A 0.1876
80 T A -0.2101
81 A A 0.0000
82 Q A -1.7012
83 N A -1.5524
84 P A -1.2719
85 S A -0.7700
86 A A 0.0000
87 Q A -1.4217
88 A A -0.2882
89 L A 0.6602
90 G A -0.4064
91 L A 0.0000
92 G A -1.3955
93 K A -1.9507
94 H A -1.6145
95 N A -0.8023
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A -0.9971
100 P A -1.0674
101 D A -2.2182
102 G A -2.0160
103 D A -1.7170
104 A A 0.0000
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 -0.1781
111 L A -0.9797
112 K A -2.8011
113 N A -3.3898
114 R A -3.7029
115 R A -2.9184
116 L A 0.0000
117 T A -0.6168
118 W A 0.0000
119 E A -0.7799
120 Y A -1.0706
121 C A 0.0000
122 D A -2.4251
123 V A -1.0138
124 P A -0.6728
125 S A -0.2739
126 C A 0.5624
127 S A -0.1853
128 T A 0.0526
129 C A 0.6594
130 G A 0.4714
131 L A 1.1649
132 R A 0.0000
133 Q A -0.2472
134 Y A 0.3016
135 S A -0.6146
136 Q A -1.1109
137 P A -0.3225
138 Q A -0.2554
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.1676
144 G A 0.6471
145 L A 1.8025
146 F A 2.0354
147 A A 0.4509
148 D A -0.7882
149 I A 0.0000
150 A A 0.0000
151 S A -0.3108
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 0.4245
158 I A 0.0000
159 F A 0.2457
160 A A 0.0000
161 K A -2.5292
162 H A -2.7681
163 R A -3.4937
164 R A -3.5143
165 S A -2.3195
166 P A -1.8736
167 G A 0.0000
168 E A -2.2432
169 R A -0.9778
170 F A 1.1884
171 L A 0.9679
172 C A 0.0000
173 G A 0.2152
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.0000
178 S A 0.0421
179 S A -0.8754
180 C A 0.0000
181 W A -0.0834
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A -0.2728
187 H A -1.0244
188 C A 0.0000
189 F A -1.6460
190 Q A -2.4911
191 E A -2.9118
192 R A -2.2490
193 F A 0.0000
194 P A -1.2480
195 P A -1.5444
196 H A -2.1031
197 H A -2.0536
198 L A 0.0000
199 T A -1.3014
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A -1.0002
205 T A 0.0000
206 Y A -0.4267
207 R A -1.2994
208 R A -1.4322 mutated: VA208R
209 V A 0.4306
210 P A -0.6749
211 G A -1.3215
212 E A -2.3580
213 E A -2.5102
214 E A -2.8797
215 Q A -2.4248
216 K A -2.5741
217 F A -1.7940
218 E A -2.5987
219 V A 0.0000
220 E A -2.7533
221 K A -1.5441
222 Y A 0.8963
223 I A 1.2858
224 V A 1.3385
225 H A 0.0000
226 K A -1.9182
227 E A -2.0605
228 F A -1.0014
229 D A -2.6251
230 D A -2.7237
231 D A -2.7351
232 T A -1.9557
233 Y A 0.0000
234 D A -1.9049
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 -1.1098
242 L A 0.0000
243 K A -2.1164
244 S A -1.8151
245 D A -1.7714
246 S A -1.3575
247 S A -1.6337
248 R A -2.8037
249 C A 0.0000
250 A A 0.0000
251 Q A -2.4916
252 E A -2.6389
253 S A -1.6325
254 S A -1.0788
255 V A 0.0000
256 V A 0.0000
257 R A 0.0000
258 T A 0.0000
259 V A 0.4292
260 C A 0.1721
261 L A 0.0000
262 P A 0.0000
263 P A -0.8954
264 A A -1.1687
265 D A -2.2775
266 L A -1.4060
267 Q A -1.6419
268 L A 0.0000
269 P A -0.7484
270 D A -1.0440
271 W A -0.6592
272 T A -0.7221
273 E A -1.1805
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 0.0000
283 E A -1.0293
284 R A -0.8264 mutated: AA284R
285 L A 0.7792
286 S A -0.1200
287 P A -0.7384
288 R A -1.3199 mutated: FA288R
289 Y A -0.6723
290 S A -0.4971
291 E A -1.0350
292 R A -0.6456
293 L A 0.0000
294 K A 0.5349
295 E A 0.0000
296 A A 0.0000
297 H A -0.7418
298 V A 0.0000
299 R A -1.0021
300 L A 0.0000
301 Y A -0.4437
302 P A -0.7663
303 S A -0.9501
304 S A -1.3597
305 R A -2.3266
306 C A 0.0000
307 T A -1.3301
308 S A -1.2706
309 Q A -1.8224
310 H A -1.4990
311 L A 0.0000
312 L A 0.1340
313 N A -1.5526
314 R A -1.6402
315 T A -1.4653
316 V A -0.7390
317 T A -1.0625
318 D A -2.0510
319 N A -1.4596
320 M A -0.5538
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.7181
325 D A 0.0000
326 T A -1.4475
327 R A -1.8481
328 S A -1.8653
329 G A -1.9522
330 G A -1.3611
331 P A -1.1826
332 Q A -1.5363
333 A A -1.4406
334 N A -2.3464
335 L A 0.0000
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.5871
341 G A 0.0519
342 D A 0.0000
343 S A -0.1075
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 -0.5475
350 L A -0.9039
351 N A -2.2965
352 D A -2.6245
353 G A -1.7439
354 R A -1.4233
355 M A -0.3933
356 T A -0.0341
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 -0.0858
364 G A -0.2410
365 L A 0.2738
366 G A -0.6848
367 C A -0.9873
368 G A 0.0000
369 Q A -2.6973
370 K A -3.3643
371 D A -2.8737
372 V A -1.3803
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 0.0000
379 V A 0.0000
380 T A 0.0000
381 N A -1.5053
382 Y A 0.0000
383 L A -0.8706
384 D A -1.7312
385 W A -0.9067
386 I A -1.0666
387 R A -2.1827
388 D A -2.8126
389 N A -1.5845
390 M A -0.9441
391 R A -2.4823
392 P A -1.5930

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, -0.6974 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015