Project name: WILD S&k R [mutate: VA208R, AA284R, FA288R, MA72R, YA79R]

Status: done

submitted: 2019-02-22 09:26:14, status changed: 2019-02-22 12:14:49
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208R, AA284R, FA288R, MA72R, YA79R
Energy difference between WT (input) and mutated protein (by FoldX) 3.96428 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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
-3.7402
Maximal score value
2.3694
Average score
-0.732
Total score value
-286.9344

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 0.0567
2 R A -1.5171
3 S A -1.3191
4 G A -1.6373
5 S A -1.8110
6 H A -2.0157
7 H A -2.5198
8 H A -2.5862
9 H A -2.7184
10 H A -3.2025
11 H A -3.1677
12 R A -2.5796
13 S A -1.2266
14 D A -0.3303
15 I A 1.6094
16 T A 0.9500
17 S A 0.9885
18 L A 0.5115
19 Y A -0.3378
20 K A -2.5729
21 K A -2.8568
22 A A -1.6161
23 G A -0.4712
24 S A -0.0828
25 A A 0.4118
26 A A 0.4839
27 A A 0.4994
28 P A 0.7048
29 F A 1.2347
30 T A 0.9111
31 M A 0.5725
32 E A -1.1150
33 N A -1.1768
34 L A 0.9300
35 Y A 1.4683
36 F A 2.3694
37 Q A 0.0000
38 S A 0.1025
39 Y A 0.0000
40 Q A -0.9304
41 G A 0.0000
42 N A -0.2750
43 S A -0.5241
44 D A -0.5840
45 C A 0.5177
46 Y A 0.9333
47 F A 1.7706
48 G A 0.4068
49 N A -0.0996
50 G A -0.6910
51 S A -0.9768
52 A A -0.5538
53 Y A 0.0000
54 R A -1.5869
55 G A 0.0000
56 T A -0.7944
57 H A -0.5461
58 S A 0.1881
59 L A 0.6122
60 T A 0.0000
61 E A -1.6884
62 S A -0.9641
63 G A -0.5755
64 A A -0.0725
65 S A 0.4006
66 C A 0.0000
67 L A 1.3456
68 P A -0.1534
69 W A 0.0000
70 N A -1.1480
71 S A 0.0000
72 R A -1.1004 mutated: MA72R
73 I A 1.2116
74 L A 0.0000
75 I A 0.3952
76 G A -0.3289
77 K A -1.3831
78 V A -0.8407
79 R A -2.1429 mutated: YA79R
80 T A 0.0000
81 A A 0.0000
82 Q A -1.7379
83 N A -1.3808
84 P A -1.0136
85 S A -0.4789
86 A A 0.0000
87 Q A -1.3007
88 A A -0.0189
89 L A 0.6233
90 G A -0.2770
91 L A -0.8056
92 G A -1.5874
93 K A -2.2501
94 H A -1.7567
95 N A -0.9598
96 Y A -0.4940
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -0.8735
101 D A -1.1926
102 G A -1.8355
103 D A -2.7691
104 A A 0.0000
105 K A -0.9922
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.4666
111 L A -0.3108
112 K A -2.6022
113 N A -2.9460
114 R A -3.2574
115 R A -2.2996
116 L A -0.5311
117 T A 0.1342
118 W A 0.0000
119 E A -0.9093
120 Y A -0.7260
121 C A 0.0000
122 D A -0.2326
123 V A 0.9209
124 P A 0.1769
125 S A 0.2278
126 C A 0.3940
127 S A 0.1350
128 T A 0.2936
129 C A 0.5853
130 G A 0.0000
131 L A -0.4260
132 R A -0.8046
133 Q A -1.3387
134 Y A -1.1769
135 S A -1.0607
136 Q A -1.4290
137 P A 0.0000
138 Q A -0.0804
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.0944
144 G A 0.0000
145 L A 1.2980
146 F A 1.6171
147 A A 0.0000
148 D A -1.5238
149 I A 0.0000
150 A A -0.7547
151 S A -1.0926
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 0.0000
160 A A 0.0000
161 K A -3.4644
162 H A -3.0933
163 R A -3.7402
164 R A -3.3460
165 S A -2.6098
166 P A -2.6135
167 G A 0.0000
168 E A -2.6250
169 R A -2.2178
170 F A -0.5410
171 L A -0.2072
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 -0.3790
179 S A -0.8109
180 C A 0.0000
181 W A -0.2444
182 I A 0.0000
183 L A 0.2899
184 S A 0.0000
185 A A 0.0000
186 A A 0.0000
187 H A -1.1382
188 C A 0.0000
189 F A -0.9413
190 Q A -2.0984
191 E A -2.4688
192 R A -1.8051
193 F A -1.1564
194 P A -1.3967
195 P A -1.3761
196 H A -1.8238
197 H A -2.0390
198 L A 0.0000
199 T A -1.5744
200 V A 0.0000
201 I A -1.0300
202 L A 0.0000
203 G A 0.0000
204 R A -1.5827
205 T A -1.0852
206 Y A -0.2503
207 R A -0.7671
208 R A -1.1629 mutated: VA208R
209 V A 0.2110
210 P A -0.9977
211 G A -1.5941
212 E A -2.8405
213 E A -2.6286
214 E A -3.2306
215 Q A -2.5924
216 K A -2.5657
217 F A -2.0255
218 E A -2.5796
219 V A 0.0000
220 E A -2.6785
221 K A -2.2725
222 Y A -0.6587
223 I A 0.1029
224 V A -0.3568
225 H A -1.5735
226 K A -2.9134
227 E A -3.2098
228 F A -2.5931
229 D A -2.8731
230 D A -2.2155
231 D A -1.9332
232 T A -1.6851
233 Y A 0.0000
234 D A -1.9464
235 N A -1.4824
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 -1.4535
242 L A 0.0000
243 K A -2.4419
244 S A -2.1302
245 D A -2.3996
246 S A -1.6242
247 S A -1.5782
248 R A -1.9784
249 C A -2.1532
250 A A 0.0000
251 Q A -1.9142
252 E A -2.0205
253 S A -1.2688
254 S A -0.7745
255 V A -0.7395
256 V A 0.0000
257 R A -0.7218
258 T A 0.0000
259 V A 0.0000
260 C A 0.2014
261 L A 0.3346
262 P A 0.0000
263 P A -0.7260
264 A A -1.0339
265 D A -1.8362
266 L A -0.6793
267 Q A -0.5869
268 L A 0.2493
269 P A -0.3293
270 D A -1.0416
271 W A 0.0000
272 T A -1.3075
273 E A -2.2293
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 -0.8945
282 H A -1.1955
283 E A -1.4286
284 R A -1.5595 mutated: AA284R
285 L A 0.2872
286 S A -0.2863
287 P A -0.9086
288 R A -0.9699 mutated: FA288R
289 Y A 0.4012
290 S A 0.0000
291 E A 0.0000
292 R A -0.1164
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -1.0377
298 V A 0.0000
299 R A -2.6020
300 L A 0.0000
301 Y A -1.0104
302 P A -0.9923
303 S A -1.3914
304 S A -1.4468
305 R A -2.0537
306 C A -1.1177
307 T A -1.4534
308 S A -1.3508
309 Q A -1.7170
310 H A -1.7759
311 L A 0.0000
312 L A -0.0384
313 N A -1.5830
314 R A -1.5791
315 T A -1.0272
316 V A -0.6510
317 T A -1.1849
318 D A -2.1611
319 N A -1.6567
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.9307
325 D A -1.2544
326 T A -1.3384
327 R A -1.0931
328 S A -0.9271
329 G A 0.0000
330 G A -1.0417
331 P A -0.9345
332 Q A -1.1268
333 A A -0.3709
334 N A -0.5058
335 L A -0.5188
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.8967
341 G A -0.5113
342 D A 0.0000
343 S A -0.2122
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 -0.7960
350 L A -0.9834
351 N A -2.1046
352 D A -2.4148
353 G A -1.6434
354 R A -0.8644
355 M A 0.0000
356 T A -0.3424
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 0.0985
364 G A 0.1184
365 L A 0.0862
366 G A 0.0000
367 C A -1.0955
368 G A -1.3638
369 Q A -2.5117
370 K A -2.7037
371 D A -2.0837
372 V A -0.8213
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 -0.8211
379 V A 0.0000
380 T A -0.8165
381 N A -1.2266
382 Y A 0.0000
383 L A -1.1489
384 D A -2.3365
385 W A -1.6863
386 I A 0.0000
387 R A -2.9410
388 D A -2.7564
389 N A 0.0000
390 M A -1.2140
391 R A -2.5432
392 P A -1.5566

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, -0.732 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015