Project name: SyxNoRhoMutations [mutate: LA78K, PA177K, AA225K]

Status: done

submitted: 2018-10-15 20:16:15, status changed: 2018-11-24 16:04:07
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Chain sequence(s) A: QSNSWRELIDGHEKLTRRQCHQQEAVWELLHTEASYIRKLRVIINLFLCCLLNLQESGLLCEVEAERLFSNIPEIAQLHRRLWASVMAPVLEKARRTRALLQPGDFLKGFKMFGSLFKPYIRYCMEEEGCMEYMRGLLRDNDLFRAYITWAEKHPQCQRLKLSDMLAKPHQRLTKYPLLLKSVLRKTEEPRAKEAVVAMIGSVERFIHHVNACMRQRQERQRLAAVVSRIDAYEVVESSSDEVDKLLKEFLHLDLTAPIPGASPEETRQLLLEGSLRMKEGKDSKMDVYCFLFTDLLLVTKAVKKAERTRVIRPPLLVDKIVCRELRDPGSFLLIYLNEFHSAVGAYTFQASGQALCRGWVDTIYNAQNQLQ
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA78K, PA177K, AA225K
Energy difference between WT (input) and mutated protein (by FoldX) 3.92004 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
-4.1868
Maximal score value
1.7383
Average score
-1.0075
Total score value
-374.802

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 Q A -1.9447
2 S A -1.7077
3 N A -2.1947
4 S A -1.6375
5 W A 0.0000
6 R A -2.2369
7 E A -2.4148
8 L A 0.0752
9 I A -1.1237
10 D A -2.6408
11 G A -2.6096
12 H A -3.2150
13 E A -4.1868
14 K A -3.7924
15 L A -2.5677
16 T A -2.1628
17 R A -3.6828
18 R A -3.3178
19 Q A -2.4990
20 C A -2.9900
21 H A -2.9102
22 Q A 0.0000
23 Q A -1.3805
24 E A -1.7030
25 A A -1.1490
26 V A 0.0000
27 W A -1.0368
28 E A -1.3001
29 L A 0.0000
30 L A -0.7987
31 H A -1.2676
32 T A 0.0000
33 E A 0.0000
34 A A -0.8994
35 S A -0.7376
36 Y A 0.0000
37 I A -0.8742
38 R A -1.2736
39 K A -1.3568
40 L A 0.0000
41 R A -1.4649
42 V A 0.0000
43 I A 0.0000
44 I A -0.1845
45 N A -1.1044
46 L A -0.1010
47 F A 0.0000
48 L A 0.1993
49 C A 0.5464
50 C A 0.3570
51 L A 0.0000
52 L A 0.3564
53 N A -0.9955
54 L A -0.7348
55 Q A -1.9457
56 E A -2.4358
57 S A -1.1131
58 G A -1.3534
59 L A 0.2076
60 L A 0.5044
61 C A 0.3651
62 E A -0.7135
63 V A -0.2205
64 E A -1.2139
65 A A 0.0000
66 E A -1.9064
67 R A -2.0651
68 L A 0.0000
69 F A 0.0000
70 S A -1.3947
71 N A 0.0000
72 I A 0.0000
73 P A -1.1818
74 E A -1.7586
75 I A 0.0000
76 A A -1.6197
77 Q A -2.4825
78 K A -2.0687 mutated: LA78K
79 H A 0.0000
80 R A -2.0913
81 R A -2.3493
82 L A 0.0000
83 W A -0.7218
84 A A -0.5189
85 S A -0.2072
86 V A 0.2643
87 M A 0.8128
88 A A 0.6963
89 P A 0.2237
90 V A 0.3551
91 L A 0.8104
92 E A -0.9935
93 K A -1.6134
94 A A -1.5328
95 R A -2.6608
96 R A -2.6852
97 T A -2.0797
98 R A -2.2767
99 A A -0.9846
100 L A -0.5672
101 L A -0.7350
102 Q A -0.7607
103 P A -1.7163
104 G A 0.0000
105 D A -2.4806
106 F A 0.0000
107 L A 0.0000
108 K A -2.7124
109 G A -1.7536
110 F A 0.0000
111 K A -1.8889
112 M A -0.4479
113 F A 0.0000
114 G A -0.9074
115 S A -0.8442
116 L A 0.0000
117 F A 0.0000
118 K A -1.9758
119 P A 0.0000
120 Y A 0.0000
121 I A -0.9907
122 R A -1.5791
123 Y A 0.0000
124 C A 0.0000
125 M A -1.0845
126 E A -1.7735
127 E A 0.0000
128 E A -1.2271
129 G A -1.3060
130 C A 0.0000
131 M A -1.1383
132 E A -1.5677
133 Y A -1.0182
134 M A 0.0000
135 R A -2.0021
136 G A -1.7998
137 L A 0.0000
138 L A -2.0144
139 R A -3.2193
140 D A -3.1550
141 N A -2.4959
142 D A -2.3115
143 L A -0.2316
144 F A 0.0000
145 R A -1.5515
146 A A -0.0114
147 Y A 0.5474
148 I A -0.0820
149 T A -0.3200
150 W A 0.2765
151 A A 0.0000
152 E A -1.9312
153 K A -2.2196
154 H A -2.0035
155 P A -2.3131
156 Q A -2.2233
157 C A -2.4215
158 Q A -3.2119
159 R A -3.3830
160 L A 0.0000
161 K A -2.5282
162 L A 0.0000
163 S A -1.2178
164 D A -1.8283
165 M A 0.0000
166 L A 0.0000
167 A A -0.6446
168 K A -1.0069
169 P A 0.0000
170 H A -0.8343
171 Q A -1.4439
172 R A -0.8856
173 L A 0.0000
174 T A -0.5771
175 K A -0.5471
176 Y A 0.0000
177 K A 0.0000 mutated: PA177K
178 L A 0.9518
179 L A 0.1650
180 L A 0.0000
181 K A -0.7995
182 S A -1.0258
183 V A 0.0000
184 L A -1.8838
185 R A -3.1689
186 K A -3.6292
187 T A 0.0000
188 E A -3.3537
189 E A -3.2378
190 P A -2.7269
191 R A -3.2964
192 A A 0.0000
193 K A -3.2963
194 E A -2.8333
195 A A -1.8183
196 V A 0.0000
197 V A -0.3999
198 A A -0.3013
199 M A -0.7602
200 I A 0.0000
201 G A -0.5652
202 S A -0.8393
203 V A 0.0000
204 E A -1.6122
205 R A -2.5662
206 F A -1.4473
207 I A 0.0000
208 H A -2.2500
209 H A -1.8524
210 V A 0.0000
211 N A -1.5306
212 A A -1.1311
213 C A -0.8988
214 M A -0.7997
215 R A -1.3877
216 Q A -1.5203
217 R A -1.8645
218 Q A -1.5166
219 E A 0.0000
220 R A -3.0183
221 Q A -2.1251
222 R A -1.6114
223 L A 0.0000
224 A A -1.6038
225 K A -2.2904 mutated: AA225K
226 V A 0.0000
227 V A -0.6974
228 S A -1.5536
229 R A -1.9371
230 I A 0.0000
231 D A -2.6907
232 A A -2.3407
233 Y A -1.6966
234 E A -1.6572
235 V A 0.4940
236 V A 1.0672
237 E A -0.5548
238 S A -1.2723
239 S A -1.3747
240 S A -1.9522
241 D A -3.5174
242 E A -3.6452
243 V A 0.0000
244 D A -3.2263
245 K A -3.7508
246 L A 0.0000
247 L A 0.0000
248 K A -2.5319
249 E A -1.3388
250 F A 0.0000
251 L A 0.1474
252 H A -0.3930
253 L A 0.3752
254 D A -0.5713
255 L A 0.0000
256 T A 0.0000
257 A A 0.0000
258 P A 0.0000
259 I A 0.0000
260 P A -0.2109
261 G A -0.6095
262 A A -0.6312
263 S A -0.1954
264 P A -0.8331
265 E A -1.7821
266 E A -2.8869
267 T A -2.1213
268 R A -2.5281
269 Q A -2.0044
270 L A -0.4374
271 L A 0.0000
272 L A 0.3231
273 E A -0.8376
274 G A 0.0000
275 S A -0.5239
276 L A 0.0000
277 R A -2.8374
278 M A 0.0000
279 K A -3.3358
280 E A 0.0000
281 G A -2.3768
282 K A -3.2862
283 D A -3.6797
284 S A -2.8205
285 K A -3.6488
286 M A 0.0000
287 D A -1.6060
288 V A 0.0000
289 Y A -0.1413
290 C A 0.0000
291 F A 0.0968
292 L A 0.0000
293 F A 0.0000
294 T A -0.3858
295 D A -0.3594
296 L A 0.0000
297 L A 0.0000
298 L A 0.0000
299 V A 0.0000
300 T A 0.0000
301 K A -0.6630
302 A A 0.0000
303 V A -1.4675
304 K A -2.9825
305 K A -3.3830
306 A A -2.5000
307 E A -3.7835
308 R A -3.9157
309 T A -2.3496
310 R A 0.0000
311 V A -0.2372
312 I A 0.0000
313 R A -0.2647
314 P A -0.1074
315 P A 0.0000
316 L A 0.0000
317 L A -0.1724
318 V A -0.3626
319 D A -1.5660
320 K A -0.9742
321 I A 0.0000
322 V A 0.6530
323 C A 0.1669
324 R A -1.3959
325 E A -1.7190
326 L A -1.3146
327 R A -2.8468
328 D A -2.7740
329 P A -1.9353
330 G A -2.0742
331 S A 0.0000
332 F A 0.0000
333 L A 0.1566
334 L A 0.0000
335 I A 1.2657
336 Y A 1.1440
337 L A 0.8650
338 N A -0.3729
339 E A -1.0775
340 F A 0.4840
341 H A -0.7664
342 S A -0.4828
343 A A 0.4207
344 V A 1.7383
345 G A 1.0727
346 A A 0.8842
347 Y A -0.3433
348 T A -0.8531
349 F A 0.0000
350 Q A -1.6460
351 A A -1.1378
352 S A -0.9070
353 G A -0.9907
354 Q A -1.6550
355 A A -0.8449
356 L A -0.6788
357 C A 0.0000
358 R A -2.0140
359 G A -1.0112
360 W A 0.0000
361 V A 0.0000
362 D A -0.9054
363 T A -0.4501
364 I A 0.0000
365 Y A 0.0241
366 N A -0.9116
367 A A 0.0000
368 Q A -1.0890
369 N A -1.3025
370 Q A -1.2351
371 L A -0.2175
372 Q A -1.1938

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, -1.0075 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015