Project name: wt3k [mutate: VA208K, LA285K, FA288K]

Status: done

submitted: 2019-02-22 13:05:57, status changed: 2019-02-22 15:53:12
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208K, LA285K, FA288K
Energy difference between WT (input) and mutated protein (by FoldX) -0.381374 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
-3.8662
Maximal score value
2.2795
Average score
-0.7558
Total score value
-296.2558

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 0.1820
2 R A -1.8893
3 S A -1.3517
4 G A -1.3064
5 S A -1.4904
6 H A -1.9324
7 H A -1.3785
8 H A -1.6381
9 H A -2.4047
10 H A -3.2645
11 H A -3.0399
12 R A -3.5063
13 S A -2.6996
14 D A 0.0000
15 I A -0.0079
16 T A 0.0000
17 S A 0.0000
18 L A 0.8881
19 Y A 0.4301
20 K A -0.7928
21 K A -2.0493
22 A A -1.1855
23 G A -0.9598
24 S A -0.6099
25 A A 0.1436
26 A A 0.2951
27 A A 0.0950
28 P A 0.4688
29 F A 0.5106
30 T A 0.5382
31 M A 0.4910
32 E A -0.9980
33 N A -0.9020
34 L A 1.1062
35 Y A 1.3162
36 F A 1.4649
37 Q A 0.0000
38 S A 0.0522
39 Y A -0.5854
40 Q A -1.3207
41 G A -0.8752
42 N A 0.0000
43 S A 0.0000
44 D A -1.0717
45 C A 0.2309
46 Y A 1.0083
47 F A 2.2278
48 G A 0.5893
49 N A -0.0190
50 G A 0.0000
51 S A -1.1377
52 A A -0.1939
53 Y A 0.1475
54 R A -1.6529
55 G A 0.0000
56 T A -0.5762
57 H A -0.3682
58 S A 0.1887
59 L A 0.2843
60 T A 0.0000
61 E A -1.3895
62 S A -0.7914
63 G A -0.5697
64 A A -0.2738
65 S A -0.1133
66 C A 0.2661
67 L A -0.0129
68 P A -0.6458
69 W A 0.0000
70 N A -0.9017
71 S A -0.3388
72 M A -0.3445
73 I A 0.0000
74 L A 0.0000
75 I A 0.4697
76 G A -0.7543
77 K A -1.8626
78 V A -0.5485
79 Y A 0.0000
80 T A -0.7408
81 A A 0.0000
82 Q A -2.1882
83 N A -2.1902
84 P A -1.5365
85 S A -1.4499
86 A A -1.5113
87 Q A -1.4658
88 A A -0.7280
89 L A 0.0000
90 G A -0.7213
91 L A -1.1226
92 G A -1.3568
93 K A -1.7470
94 H A -1.5203
95 N A 0.0000
96 Y A 0.0798
97 C A 0.0000
98 R A -0.8021
99 N A 0.0000
100 P A -1.3936
101 D A -2.1339
102 G A 0.0000
103 D A -1.7222
104 A A -1.0190
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 -0.1397
111 L A 0.0000
112 K A -2.8546
113 N A -3.1663
114 R A -3.8662
115 R A -2.9559
116 L A 0.0000
117 T A -0.4906
118 W A 0.0000
119 E A -0.6044
120 Y A -0.5441
121 C A 0.0000
122 D A -0.7844
123 V A -0.4075
124 P A -0.6134
125 S A -0.4407
126 C A 0.2656
127 S A -0.3242
128 T A 0.3008
129 C A 0.7368
130 G A 0.0000
131 L A 0.6822
132 R A 0.0000
133 Q A -1.0161
134 Y A -0.6299
135 S A -0.8449
136 Q A -1.0001
137 P A -0.7690
138 Q A -0.1444
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A 0.0150
144 G A 0.0000
145 L A 2.1320
146 F A 2.2795
147 A A 0.0000
148 D A -0.6403
149 I A 0.0000
150 A A -0.4275
151 S A -0.6717
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 -0.3852
160 A A -1.7206
161 K A -2.9381
162 H A -3.2105
163 R A -3.4873
164 R A -3.6874
165 S A -2.5493
166 P A -2.3188
167 G A 0.0000
168 E A -3.3757
169 R A -2.5304
170 F A 0.1099
171 L A 0.5121
172 C A 0.3264
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 -0.2401
179 S A -0.7542
180 C A -0.6153
181 W A -0.1403
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 -1.5659
188 C A -1.0164
189 F A 0.0000
190 Q A -1.4950
191 E A -2.8880
192 R A -2.7554
193 F A -1.2213
194 P A -1.3972
195 P A -1.4235
196 H A -1.9621
197 H A -1.6573
198 L A 0.0000
199 T A -0.9904
200 V A 0.0000
201 I A -0.4568
202 L A 0.0000
203 G A -1.2178
204 R A 0.0000
205 T A -0.6594
206 Y A -0.5787
207 R A -1.2740
208 K A -1.6486 mutated: VA208K
209 V A -0.4254
210 P A -0.9076
211 G A -1.9630
212 E A -2.7440
213 E A -2.7349
214 E A -2.5340
215 Q A -2.1286
216 K A -2.2443
217 F A 0.0000
218 E A -2.1462
219 V A 0.0000
220 E A -1.9496
221 K A -1.5933
222 Y A 0.3889
223 I A 0.4541
224 V A 0.5406
225 H A -0.2364
226 K A -1.5273
227 E A -2.2114
228 F A -1.6762
229 D A -3.2406
230 D A -3.4388
231 D A -3.1535
232 T A -2.4351
233 Y A -1.8009
234 D A -1.5007
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 -1.0326
242 L A -1.6309
243 K A -2.8348
244 S A -2.6136
245 D A -2.7150
246 S A -1.9374
247 S A -2.3219
248 R A -2.8149
249 C A -2.2854
250 A A -1.5168
251 Q A -2.5678
252 E A -2.6657
253 S A 0.0000
254 S A -0.8637
255 V A -0.8945
256 V A 0.0000
257 R A -0.8790
258 T A 0.0000
259 V A 0.0000
260 C A 0.3659
261 L A -0.0262
262 P A -0.4197
263 P A -1.0506
264 A A -1.3006
265 D A -1.8331
266 L A -0.8551
267 Q A -1.4299
268 L A -0.7411
269 P A -0.7090
270 D A -1.2775
271 W A 0.0000
272 T A -0.7601
273 E A -0.7697
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 -1.7534
282 H A -1.5350
283 E A -1.7301
284 A A -1.5854
285 K A -2.0320 mutated: LA285K
286 S A -1.7699
287 P A -1.9164
288 K A -2.3160 mutated: FA288K
289 Y A -1.4345
290 S A -1.7353
291 E A -2.5201
292 R A -0.8159
293 L A 0.0000
294 K A 0.0000
295 E A 0.4085
296 A A 0.0000
297 H A -0.7181
298 V A 0.0000
299 R A -1.0447
300 L A 0.0000
301 Y A -0.2852
302 P A -0.5374
303 S A -0.8862
304 S A -0.6574
305 R A -1.1365
306 C A -0.9033
307 T A -1.2428
308 S A -1.2354
309 Q A -1.6098
310 H A -1.4581
311 L A -0.6914
312 L A -0.1968
313 N A -1.4338
314 R A -1.7134
315 T A -1.1619
316 V A -0.9813
317 T A -0.9940
318 D A -1.8568
319 N A -1.2606
320 M A 0.0000
321 L A 0.0000
322 C A -0.1099
323 A A 0.0000
324 G A 0.0000
325 D A 0.0000
326 T A -0.5423
327 R A -0.9764
328 S A -1.2675
329 G A -0.9427
330 G A -1.0442
331 P A -1.1380
332 Q A -1.3009
333 A A -0.5410
334 N A -0.5932
335 L A -0.8956
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.8065
341 G A -0.7747
342 D A 0.0000
343 S A -0.3825
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 -0.1294
350 L A -0.7825
351 N A -1.6441
352 D A -2.2831
353 G A -1.4054
354 R A -0.7451
355 M A 0.0000
356 T A -0.0725
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 -0.0169
364 G A 0.2407
365 L A 0.7195
366 G A -0.4545
367 C A -0.4511
368 G A 0.0000
369 Q A -2.0883
370 K A -2.3721
371 D A -1.2642
372 V A -0.1142
373 P A 0.1828
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.4245
379 V A 0.0000
380 T A -0.8954
381 N A -1.3312
382 Y A 0.0000
383 L A 0.0000
384 D A -1.4623
385 W A -0.9129
386 I A 0.0000
387 R A -2.2168
388 D A -2.6010
389 N A -2.1518
390 M A -2.0128
391 R A -2.7485
392 P A -1.4071

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, -0.7558 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015