Project name: WILD4R [mutate: FA288R, AA284R, LA312R, VA208R]

Status: done

submitted: 2019-02-22 09:18:50, status changed: 2019-02-22 12:11:46
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288R, AA284R, LA312R, VA208R
Energy difference between WT (input) and mutated protein (by FoldX) 0.462373 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
-3.8112
Maximal score value
2.169
Average score
-0.7375
Total score value
-289.1107

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 -0.1900
2 R A -1.9862
3 S A -1.4770
4 G A -1.4567
5 S A -1.5492
6 H A -1.7829
7 H A -1.9406
8 H A -1.9249
9 H A -2.6288
10 H A -2.5577
11 H A -2.7934
12 R A -3.2992
13 S A 0.0000
14 D A -1.9511
15 I A -0.5042
16 T A 0.4861
17 S A 0.0000
18 L A 1.3493
19 Y A 0.0000
20 K A -2.2456
21 K A -2.8164
22 A A -1.4513
23 G A -0.8622
24 S A -0.3465
25 A A 0.7015
26 A A 0.6115
27 A A 0.5943
28 P A 0.9485
29 F A 1.1338
30 T A 1.4905
31 M A 0.9453
32 E A -0.8253
33 N A -1.0998
34 L A 1.0528
35 Y A 1.8210
36 F A 2.1690
37 Q A 0.0000
38 S A 0.0000
39 Y A 0.6355
40 Q A -0.7116
41 G A 0.0000
42 N A 0.0000
43 S A -0.3602
44 D A -0.9789
45 C A 0.2645
46 Y A 0.6280
47 F A 1.3311
48 G A 0.0149
49 N A -0.3220
50 G A 0.0000
51 S A -0.7913
52 A A -0.4712
53 Y A -0.5942
54 R A -1.9736
55 G A -1.3599
56 T A -1.3815
57 H A -1.3930
58 S A 0.0000
59 L A 0.4020
60 T A 0.0000
61 E A -0.7822
62 S A -0.8150
63 G A -0.6391
64 A A -0.0027
65 S A 0.2220
66 C A 0.8638
67 L A 1.7395
68 P A 0.0591
69 W A 0.0000
70 N A -0.8105
71 S A -0.1527
72 M A 0.9958
73 I A 2.0437
74 L A 0.0000
75 I A 1.6028
76 G A -0.1536
77 K A -0.8148
78 V A 0.9529
79 Y A 1.3231
80 T A 0.0000
81 A A -0.1619
82 Q A -1.6786
83 N A -0.8854
84 P A -0.9085
85 S A -0.4512
86 A A 0.0000
87 Q A -1.0405
88 A A -0.1385
89 L A 0.4211
90 G A -0.6521
91 L A 0.0000
92 G A -1.7419
93 K A -2.6907
94 H A -2.1875
95 N A -1.1242
96 Y A -1.0258
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -0.7009
101 D A -2.0453
102 G A -1.8552
103 D A -1.9651
104 A A 0.0000
105 K A -1.3023
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.3530
111 L A -0.4173
112 K A -2.7314
113 N A -3.1927
114 R A -3.8112
115 R A -2.7980
116 L A 0.0000
117 T A -0.9079
118 W A 0.0180
119 E A 0.0894
120 Y A 0.0000
121 C A 0.0000
122 D A 0.0625
123 V A 1.2444
124 P A 0.6648
125 S A 0.4631
126 C A 0.8686
127 S A 0.0232
128 T A 0.7675
129 C A 0.5012
130 G A 0.0000
131 L A 0.8421
132 R A -0.0665
133 Q A -0.4114
134 Y A 0.3438
135 S A -0.4560
136 Q A -1.0149
137 P A -0.6565
138 Q A -0.3576
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.5311
143 G A -0.3913
144 G A 0.2941
145 L A 1.0825
146 F A 1.7924
147 A A 0.0687
148 D A -1.2789
149 I A 0.0000
150 A A -0.7747
151 S A -0.6790
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 0.1155
158 I A 0.0000
159 F A 0.0000
160 A A 0.0000
161 K A -2.7372
162 H A -2.9724
163 R A -3.3196
164 R A -3.3121
165 S A -2.1724
166 P A -2.0620
167 G A -1.6489
168 E A -2.5264
169 R A -2.1569
170 F A -0.7498
171 L A 0.0000
172 C A 0.0000
173 G A 0.0000
174 G A 0.0000
175 I A 0.0000
176 L A 0.2010
177 I A 0.0000
178 S A -0.0516
179 S A -0.6556
180 C A -0.4476
181 W A 0.0507
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 -1.0001
188 C A 0.0000
189 F A -0.9803
190 Q A -2.2177
191 E A -3.0563
192 R A -2.8519
193 F A 0.0000
194 P A -0.9358
195 P A -1.2815
196 H A -1.6355
197 H A -1.7422
198 L A 0.0000
199 T A -1.5279
200 V A 0.0000
201 I A -1.4614
202 L A 0.0000
203 G A -1.4476
204 R A -1.6548
205 T A -1.1657
206 Y A -0.6681
207 R A -1.7142
208 R A -1.9857 mutated: VA208R
209 V A -0.7545
210 P A -1.1723
211 G A -1.7058
212 E A -2.6330
213 E A -3.3407
214 E A -3.4931
215 Q A -3.0701
216 K A -2.7811
217 F A -2.0602
218 E A -2.9918
219 V A 0.0000
220 E A -1.5428
221 K A -0.6844
222 Y A 0.8563
223 I A 0.4543
224 V A 0.2432
225 H A -0.7803
226 K A -1.5764
227 E A -1.6828
228 F A -0.4792
229 D A -1.8502
230 D A -2.4412
231 D A -2.9370
232 T A -2.0704
233 Y A 0.0000
234 D A -1.9576
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 -0.3878
242 L A 0.0000
243 K A -2.4806
244 S A -2.5146
245 D A -2.8975
246 S A -1.7574
247 S A -2.0932
248 R A -2.7417
249 C A -1.7932
250 A A -1.3776
251 Q A -1.9779
252 E A -1.5850
253 S A -1.4453
254 S A -1.1240
255 V A 0.0000
256 V A -0.3918
257 R A -0.3504
258 T A 0.0997
259 V A 0.0000
260 C A 0.0000
261 L A 0.1301
262 P A -0.7542
263 P A -0.9550
264 A A -1.2765
265 D A -2.0667
266 L A -1.1295
267 Q A -1.5780
268 L A -0.7208
269 P A -1.0676
270 D A -2.0965
271 W A -1.2069
272 T A -1.4331
273 E A -1.8895
274 C A 0.0000
275 E A -0.7661
276 L A 0.0000
277 S A 0.0000
278 G A 0.0000
279 Y A 0.0884
280 G A 0.0000
281 K A -1.1583
282 H A 0.0000
283 E A -2.6638
284 R A -2.5181 mutated: AA284R
285 L A -1.2598
286 S A -1.1624
287 P A -1.1683
288 R A -1.3208 mutated: FA288R
289 Y A -0.1713
290 S A -0.3959
291 E A 0.0000
292 R A -0.1899
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.8440
298 V A 0.0000
299 R A -1.7868
300 L A 0.0000
301 Y A -0.9701
302 P A -1.0084
303 S A -0.8439
304 S A -1.0620
305 R A -1.8746
306 C A 0.0000
307 T A -1.7018
308 S A -2.1559
309 Q A -2.7025
310 H A -2.4430
311 L A -1.9842
312 R A -2.9301 mutated: LA312R
313 N A 0.0000
314 R A -2.6784
315 T A -1.5333
316 V A -1.0091
317 T A -1.0421
318 D A -1.8324
319 N A -1.1791
320 M A -0.5280
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A 0.0000
326 T A -1.3561
327 R A -1.5796
328 S A -1.3279
329 G A -1.1570
330 G A -1.2663
331 P A -1.2507
332 Q A -1.5449
333 A A -1.0249
334 N A -1.0156
335 L A -1.0359
336 H A 0.0000
337 D A 0.0000
338 A A -0.5090
339 C A 0.0000
340 Q A -0.4209
341 G A 0.0000
342 D A 0.0000
343 S A -0.3178
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 -0.7728
350 L A -1.5018
351 N A -2.6384
352 D A -2.9329
353 G A -1.8412
354 R A -2.3349
355 M A 0.0000
356 T A -0.4161
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 -0.3105
363 W A 0.0045
364 G A -0.5150
365 L A -0.0317
366 G A 0.0000
367 C A -1.1267
368 G A -1.6890
369 Q A -2.1126
370 K A -2.6224
371 D A -2.2744
372 V A 0.0000
373 P A 0.0000
374 G A 0.0480
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.1668
379 V A 0.0000
380 T A 0.0000
381 N A -1.1174
382 Y A 0.0000
383 L A 0.0000
384 D A -1.5675
385 W A -1.2933
386 I A 0.0000
387 R A -2.3052
388 D A -2.9550
389 N A -1.9857
390 M A -1.7350
391 R A -2.7084
392 P A -1.5740

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, -0.7375 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015