Project name: WILD3E [mutate: VA208E, FA288E, LA285E, AA284E]

Status: done

submitted: 2019-02-22 09:03:01, status changed: 2019-02-22 11:56:29
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208E, FA288E, LA285E, AA284E
Energy difference between WT (input) and mutated protein (by FoldX) -0.365795 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
-3.8
Maximal score value
2.5637
Average score
-0.7218
Total score value
-282.9613

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 -0.0268
2 R A -1.6008
3 S A -1.3561
4 G A -1.5236
5 S A -1.9250
6 H A -2.0694
7 H A -2.2855
8 H A -2.2337
9 H A -1.8450
10 H A -1.9672
11 H A -2.1285
12 R A -3.2262
13 S A -2.1044
14 D A 0.0000
15 I A 0.0000
16 T A 0.0000
17 S A 0.0000
18 L A 0.0000
19 Y A 0.4161
20 K A -1.2166
21 K A -2.2244
22 A A -1.0642
23 G A 0.0000
24 S A -0.5188
25 A A 0.2635
26 A A 0.2649
27 A A 0.5078
28 P A 0.5426
29 F A 0.8753
30 T A 0.0000
31 M A 0.0084
32 E A -0.5543
33 N A -0.5578
34 L A 1.2636
35 Y A 1.1620
36 F A 1.4039
37 Q A 0.0000
38 S A -0.1164
39 Y A -0.6636
40 Q A -1.5127
41 G A 0.0000
42 N A -0.3839
43 S A 0.0000
44 D A -0.4829
45 C A 0.7479
46 Y A 1.2206
47 F A 1.5386
48 G A -0.0640
49 N A -1.5711
50 G A 0.0000
51 S A -1.1106
52 A A -0.5886
53 Y A -0.1571
54 R A -1.0257
55 G A 0.0000
56 T A -0.6494
57 H A -0.4656
58 S A -0.0084
59 L A -0.1011
60 T A 0.0000
61 E A -2.0503
62 S A -1.1495
63 G A -0.9655
64 A A -0.3149
65 S A -0.0933
66 C A 0.0000
67 L A -0.0254
68 P A -0.7171
69 W A 0.0000
70 N A -0.8849
71 S A -0.0354
72 M A 1.8607
73 I A 2.5637
74 L A 0.0000
75 I A 2.0827
76 G A -0.0951
77 K A -1.4615
78 V A 0.0000
79 Y A 0.1211
80 T A 0.4572
81 A A 0.0000
82 Q A -1.9120
83 N A -2.2161
84 P A -1.4192
85 S A -0.7653
86 A A -0.9045
87 Q A -1.5497
88 A A -0.2653
89 L A 0.8404
90 G A -0.2667
91 L A 0.0000
92 G A -1.4433
93 K A -2.6598
94 H A -2.1952
95 N A -1.5881
96 Y A 0.0000
97 C A 0.0000
98 R A -1.0044
99 N A 0.0000
100 P A -0.8698
101 D A -1.1581
102 G A -1.5066
103 D A -1.7335
104 A A -0.9686
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 0.8986
111 L A 0.1417
112 K A -2.2435
113 N A -3.1532
114 R A -3.6899
115 R A -2.2129
116 L A -0.5742
117 T A 0.2341
118 W A 0.0000
119 E A -0.6258
120 Y A -0.7460
121 C A 0.0000
122 D A -0.8461
123 V A 0.3121
124 P A -0.0673
125 S A 0.0136
126 C A 0.7172
127 S A 0.6032
128 T A 0.7502
129 C A 0.5159
130 G A 0.0000
131 L A 0.8533
132 R A 0.0000
133 Q A -0.9749
134 Y A -0.7615
135 S A -1.0152
136 Q A -1.0346
137 P A -0.4702
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 -0.2197
144 G A 0.4994
145 L A 1.7123
146 F A 1.1483
147 A A 0.0000
148 D A -1.2714
149 I A -0.4889
150 A A -0.4494
151 S A 0.0000
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A 0.0000
156 A A 0.0238
157 A A 0.0000
158 I A 0.0000
159 F A 0.0000
160 A A 0.0000
161 K A -2.4264
162 H A -3.2713
163 R A -3.8000
164 R A -3.5708
165 S A -2.1867
166 P A -1.7288
167 G A 0.0000
168 E A -2.3454
169 R A -1.9278
170 F A -0.4074
171 L A 0.1829
172 C A 0.1262
173 G A 0.1766
174 G A 0.0000
175 I A 0.4639
176 L A 0.5403
177 I A 0.5411
178 S A 0.2288
179 S A -0.3696
180 C A 0.0000
181 W A 0.0323
182 I A 0.0000
183 L A 0.0000
184 S A 0.2218
185 A A 0.0000
186 A A 0.0000
187 H A -0.7843
188 C A 0.0000
189 F A -0.2216
190 Q A -1.5242
191 E A -1.6369
192 R A -1.5057
193 F A -0.5681
194 P A -0.4988
195 P A -0.9152
196 H A -1.5856
197 H A 0.0000
198 L A 0.0000
199 T A -0.9361
200 V A 0.0000
201 I A -0.9479
202 L A -0.9046
203 G A 0.0000
204 R A 0.0000
205 T A 0.0000
206 Y A -1.0588
207 R A -1.5471
208 E A -1.6970 mutated: VA208E
209 V A -0.0193
210 P A -1.1650
211 G A -2.1274
212 E A -2.6785
213 E A -3.3973
214 E A -3.0970
215 Q A -2.0892
216 K A -2.5377
217 F A -1.5647
218 E A -1.9370
219 V A 0.0000
220 E A -1.8625
221 K A -0.9337
222 Y A 0.8758
223 I A 0.9136
224 V A 0.5204
225 H A -1.0073
226 K A -2.5623
227 E A -2.8524
228 F A -2.1393
229 D A -2.7162
230 D A -2.4678
231 D A -2.6147
232 T A -1.7625
233 Y A -1.5818
234 D A -2.0517
235 N A -1.8472
236 D A 0.0000
237 I A 0.0722
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -0.9911
242 L A 0.0000
243 K A -2.5937
244 S A -2.2542
245 D A -2.6182
246 S A -1.8940
247 S A -1.9698
248 R A -2.4734
249 C A -1.3878
250 A A -1.0356
251 Q A -1.4426
252 E A -2.0361
253 S A -1.1464
254 S A -0.5640
255 V A -0.6148
256 V A 0.0000
257 R A -0.4133
258 T A 0.0000
259 V A 0.0000
260 C A 0.4702
261 L A 0.3959
262 P A -0.3355
263 P A -0.7167
264 A A -1.2886
265 D A -2.1216
266 L A -0.9905
267 Q A -0.9234
268 L A 0.0677
269 P A -0.6742
270 D A -1.6683
271 W A -0.6857
272 T A -0.7816
273 E A -1.4700
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 -0.1272
280 G A 0.0000
281 K A -1.5263
282 H A -1.9097
283 E A -2.3007
284 E A -3.2966 mutated: AA284E
285 E A -2.8749 mutated: LA285E
286 S A -2.4238
287 P A -2.1621
288 E A -2.3908 mutated: FA288E
289 Y A -1.1242
290 S A -0.6522
291 E A -1.7555
292 R A -1.2163
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.8301
298 V A 0.0000
299 R A -1.5300
300 L A 0.0000
301 Y A -0.6890
302 P A -0.5735
303 S A -0.5998
304 S A -0.6898
305 R A -0.7839
306 C A 0.0000
307 T A -0.8638
308 S A -1.1646
309 Q A -1.6661
310 H A -1.2598
311 L A 0.0000
312 L A 0.1053
313 N A -1.4634
314 R A -1.5073
315 T A -1.1914
316 V A 0.0000
317 T A -1.2950
318 D A -1.9700
319 N A -1.0765
320 M A -0.3330
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 -2.1820
327 R A -3.2357
328 S A -2.5772
329 G A -2.0526
330 G A -1.3773
331 P A -1.0942
332 Q A -1.5521
333 A A -1.0703
334 N A -1.4739
335 L A -1.3131
336 H A -1.2116
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.4795
341 G A -0.2652
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 -1.1598
351 N A -2.3924
352 D A -2.5452
353 G A -1.4923
354 R A -1.3061
355 M A 0.0000
356 T A -0.1189
357 L A 0.0000
358 V A 0.2856
359 G A 0.0000
360 I A 0.4145
361 I A 0.0000
362 S A 0.0000
363 W A 0.9916
364 G A 0.0000
365 L A 0.6745
366 G A -0.5359
367 C A -0.5045
368 G A -1.3422
369 Q A -2.6244
370 K A -3.4777
371 D A -2.9908
372 V A 0.0000
373 P A 0.0000
374 G A 0.0000
375 V A 0.5687
376 Y A 0.0000
377 T A 0.0000
378 K A -0.4715
379 V A 0.0000
380 T A 0.0000
381 N A -1.0937
382 Y A -0.4284
383 L A 0.0000
384 D A -1.9072
385 W A -0.6022
386 I A 0.0000
387 R A -3.4525
388 D A -3.5333
389 N A -2.7046
390 M A -2.3381
391 R A -3.1426
392 P A -2.2367

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, -0.7218 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015