Project name: wt4k [mutate: FA288K, LA312K, LA335K, VA208K]

Status: done

submitted: 2019-02-22 13:07:08, status changed: 2019-02-22 15:53:39
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288K, LA312K, LA335K, VA208K
Energy difference between WT (input) and mutated protein (by FoldX) -0.268045 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
-3.6028
Maximal score value
2.2782
Average score
-0.79
Total score value
-309.661

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 -0.3304
2 R A -1.7996
3 S A -1.6025
4 G A -1.3547
5 S A -1.2211
6 H A 0.0000
7 H A -2.0009
8 H A -2.5151
9 H A -2.6417
10 H A -2.7216
11 H A -3.0214
12 R A -3.0349
13 S A -2.1634
14 D A -2.1560
15 I A -0.4297
16 T A 0.2872
17 S A 0.0000
18 L A -0.0129
19 Y A -1.1822
20 K A -2.2975
21 K A -2.8091
22 A A -1.2610
23 G A 0.0000
24 S A -0.6008
25 A A -0.1261
26 A A 0.3022
27 A A 0.2438
28 P A 0.4784
29 F A 0.4596
30 T A 0.0000
31 M A -1.4806
32 E A -1.6743
33 N A -1.5183
34 L A -0.2555
35 Y A 0.2073
36 F A 0.7341
37 Q A 0.0000
38 S A -0.3092
39 Y A 0.0000
40 Q A -0.9351
41 G A -0.7049
42 N A 0.0000
43 S A 0.0000
44 D A -0.5133
45 C A 0.1187
46 Y A 1.1388
47 F A 0.8269
48 G A -0.5821
49 N A -2.1528
50 G A 0.0000
51 S A -1.1010
52 A A -0.2432
53 Y A -0.7026
54 R A -1.8099
55 G A -1.3187
56 T A -0.9405
57 H A -1.1498
58 S A -0.1850
59 L A 0.6479
60 T A 0.0000
61 E A -1.2875
62 S A -0.7456
63 G A -0.3957
64 A A -0.0948
65 S A -0.0314
66 C A 0.0000
67 L A -0.1039
68 P A -0.3493
69 W A 0.0000
70 N A -0.1986
71 S A -0.1826
72 M A 0.4721
73 I A 2.2782
74 L A 0.0000
75 I A 1.7406
76 G A -0.3221
77 K A -0.9497
78 V A 0.5237
79 Y A 0.5381
80 T A 0.0000
81 A A 0.0000
82 Q A -1.5985
83 N A -1.7259
84 P A -1.1225
85 S A -0.8794
86 A A -0.7737
87 Q A -1.2844
88 A A -0.0008
89 L A 0.8477
90 G A 0.0412
91 L A 0.1017
92 G A 0.0000
93 K A -2.1253
94 H A -1.9593
95 N A -1.2064
96 Y A 0.0000
97 C A 0.0000
98 R A -0.7894
99 N A -1.4821
100 P A -1.6924
101 D A -2.3905
102 G A -2.3485
103 D A -3.2331
104 A A -2.4995
105 K A -1.8794
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A -0.0561
111 L A 0.0000
112 K A -3.2202
113 N A -3.1490
114 R A -3.5175
115 R A -3.2632
116 L A -1.4565
117 T A -0.3905
118 W A -0.0628
119 E A -0.5983
120 Y A -0.5097
121 C A 0.0000
122 D A -1.0493
123 V A -0.2775
124 P A -0.2821
125 S A 0.2822
126 C A 0.9149
127 S A 0.5070
128 T A -0.0832
129 C A -0.5645
130 G A -1.0289
131 L A -0.8052
132 R A 0.0000
133 Q A -1.2330
134 Y A -0.6607
135 S A -0.9793
136 Q A -1.4405
137 P A -0.6663
138 Q A 0.0000
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.5978
144 G A 0.4247
145 L A 1.6646
146 F A 1.9371
147 A A 0.0000
148 D A -1.1259
149 I A -0.6454
150 A A -0.5452
151 S A -0.8423
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 0.0573
160 A A 0.0000
161 K A -2.6044
162 H A -2.7345
163 R A -3.3514
164 R A -3.3668
165 S A -2.2944
166 P A -1.7618
167 G A 0.0000
168 E A -1.9146
169 R A -1.1801
170 F A 0.7602
171 L A 0.7187
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 -0.4654
179 S A -1.0100
180 C A 0.0000
181 W A 0.1182
182 I A 0.0000
183 L A 0.0000
184 S A 0.3272
185 A A 0.0000
186 A A 0.0000
187 H A -0.7812
188 C A 0.0000
189 F A -0.0347
190 Q A -1.4434
191 E A -1.1730
192 R A -1.1286
193 F A -0.5724
194 P A -0.9227
195 P A -1.6332
196 H A -2.3832
197 H A -2.3769
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A -0.9377
202 L A 0.0000
203 G A -1.7358
204 R A -1.7544
205 T A 0.0000
206 Y A -1.0131
207 R A -2.0622
208 K A -1.9922 mutated: VA208K
209 V A -0.7188
210 P A -1.5053
211 G A -2.1980
212 E A -2.6851
213 E A -3.3991
214 E A -3.6028
215 Q A -2.6136
216 K A -2.3882
217 F A -1.9649
218 E A -3.2176
219 V A 0.0000
220 E A -2.8547
221 K A -1.9976
222 Y A 0.9127
223 I A 1.8354
224 V A 1.8487
225 H A 0.1975
226 K A -1.9042
227 E A -1.9931
228 F A -0.8056
229 D A -2.0873
230 D A -1.8227
231 D A -2.4177
232 T A -1.6956
233 Y A 0.0000
234 D A -1.6061
235 N A 0.0000
236 D A 0.0000
237 I A 0.0000
238 A A 1.1526
239 L A 0.0000
240 L A 0.0000
241 Q A -1.0063
242 L A 0.0000
243 K A -2.6854
244 S A -2.5183
245 D A -2.8307
246 S A -2.0100
247 S A -1.7137
248 R A -2.7656
249 C A 0.0000
250 A A -1.9256
251 Q A -2.4359
252 E A -2.6159
253 S A -1.7650
254 S A -1.2542
255 V A -0.9950
256 V A 0.0000
257 R A -1.3803
258 T A -0.4857
259 V A 0.0000
260 C A -0.1586
261 L A 0.0945
262 P A -0.4130
263 P A -0.5526
264 A A -1.3985
265 D A -2.0723
266 L A -1.0180
267 Q A -1.2781
268 L A -0.6822
269 P A -0.7987
270 D A -1.5062
271 W A -0.5498
272 T A -0.4316
273 E A -1.1042
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 -0.4601
281 K A 0.0000
282 H A -1.1513
283 E A -1.1957
284 A A 0.0569
285 L A 1.0752
286 S A -0.3012
287 P A -0.7676
288 K A -1.5753 mutated: FA288K
289 Y A -0.5941
290 S A -0.8154
291 E A -1.0307
292 R A -0.7857
293 L A 0.0000
294 K A 0.2789
295 E A 0.0000
296 A A 0.0000
297 H A -0.7789
298 V A 0.0000
299 R A -1.4872
300 L A -0.4164
301 Y A -0.0844
302 P A -0.4501
303 S A -0.8950
304 S A -1.1583
305 R A -2.0709
306 C A -1.4730
307 T A -1.7144
308 S A -1.9262
309 Q A -2.7216
310 H A -2.4993
311 L A 0.0000
312 K A -2.8704 mutated: LA312K
313 N A -2.6610
314 R A 0.0000
315 T A -1.4057
316 V A -0.5595
317 T A -0.3931
318 D A -1.0706
319 N A -0.7839
320 M A 0.0000
321 L A 0.1349
322 C A 0.0000
323 A A 0.0000
324 G A -1.2684
325 D A -1.6758
326 T A -2.4570
327 R A -2.8360
328 S A -2.2262
329 G A -1.6205
330 G A -1.4934
331 P A -1.0864
332 Q A -1.8801
333 A A -1.0943
334 N A 0.0000
335 K A -2.1286 mutated: LA335K
336 H A -1.2490
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.2786
341 G A 0.1355
342 D A 0.0000
343 S A 0.0000
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 0.0000
350 L A -0.5956
351 N A -1.8426
352 D A -2.5695
353 G A -2.0780
354 R A -2.5699
355 M A 0.0000
356 T A 0.0000
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 0.1974
364 G A 0.1983
365 L A 1.0399
366 G A 0.0722
367 C A 0.0000
368 G A -1.1815
369 Q A -2.6047
370 K A -3.3913
371 D A -2.8236
372 V A -1.6307
373 P A -0.8296
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.6293
379 V A 0.0000
380 T A 0.0000
381 N A -1.8985
382 Y A 0.0000
383 L A -1.3176
384 D A -2.1586
385 W A -0.8760
386 I A 0.0000
387 R A -2.4889
388 D A -2.1070
389 N A -1.2583
390 M A -0.7561
391 R A -2.2171
392 P A -1.3561

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, -0.79 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015