Project name: 3rwild [mutate: FA288R, LA285R, VA208R]

Status: done

submitted: 2019-02-23 17:01:22, status changed: 2019-02-23 19:48:02
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288R, LA285R, VA208R
Energy difference between WT (input) and mutated protein (by FoldX) 0.526155 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
-3.7726
Maximal score value
2.5298
Average score
-0.7733
Total score value
-303.1263

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 0.0674
2 R A -1.9950
3 S A -1.3078
4 G A -1.2650
5 S A -1.5574
6 H A -2.4727
7 H A -2.7056
8 H A -2.4604
9 H A -2.4436
10 H A -2.2732
11 H A -2.3559
12 R A -1.6086
13 S A -0.6226
14 D A -0.0695
15 I A 0.5153
16 T A 0.7514
17 S A 0.7644
18 L A 0.8859
19 Y A 0.2520
20 K A -1.2783
21 K A -1.9909
22 A A -1.1228
23 G A -0.5959
24 S A -0.2662
25 A A 0.4938
26 A A 0.4386
27 A A 0.8683
28 P A 0.9714
29 F A 2.4815
30 T A 0.0000
31 M A 1.4768
32 E A 0.6552
33 N A -0.1729
34 L A 1.9277
35 Y A 2.5298
36 F A 2.4567
37 Q A 0.0000
38 S A 0.1647
39 Y A 0.0000
40 Q A -1.6237
41 G A -1.1310
42 N A -0.8139
43 S A 0.0000
44 D A -1.4558
45 C A -0.0095
46 Y A 0.3490
47 F A 0.6479
48 G A -0.1069
49 N A -0.4289
50 G A 0.0000
51 S A -0.7134
52 A A -0.1658
53 Y A -0.1224
54 R A -0.9673
55 G A 0.0000
56 T A -0.8897
57 H A -1.0996
58 S A 0.0000
59 L A 0.2862
60 T A 0.0000
61 E A -2.2428
62 S A -1.1177
63 G A -0.6786
64 A A -0.0985
65 S A 0.0752
66 C A 0.2002
67 L A -0.1295
68 P A -1.0105
69 W A 0.0000
70 N A -1.3329
71 S A -0.7375
72 M A 0.7046
73 I A 0.6772
74 L A 0.5783
75 I A 1.0060
76 G A -0.5617
77 K A -1.0688
78 V A -0.0398
79 Y A 0.0000
80 T A -0.3762
81 A A -0.8373
82 Q A -1.8218
83 N A -2.0470
84 P A -1.2523
85 S A -0.8944
86 A A -0.8063
87 Q A -1.2200
88 A A 0.0063
89 L A 0.9713
90 G A -0.0315
91 L A 0.0000
92 G A -1.5241
93 K A -2.0624
94 H A -2.0282
95 N A -1.7343
96 Y A -0.8290
97 C A 0.0000
98 R A -0.8268
99 N A 0.0000
100 P A -0.6774
101 D A -1.3599
102 G A -1.3403
103 D A -1.4333
104 A A -0.7216
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 -0.0377
111 L A -1.1481
112 K A -2.7435
113 N A -2.9839
114 R A -3.4058
115 R A -2.5487
116 L A 0.0000
117 T A -0.3283
118 W A 0.0000
119 E A -1.0442
120 Y A -0.8949
121 C A 0.0000
122 D A -2.0535
123 V A -0.8267
124 P A -1.0406
125 S A -0.7868
126 C A -0.1729
127 S A -0.2843
128 T A -0.0121
129 C A 0.2245
130 G A 0.0000
131 L A 0.0699
132 R A -0.2257
133 Q A -0.6043
134 Y A 0.2316
135 S A -0.3789
136 Q A -0.9828
137 P A 0.0000
138 Q A -0.3363
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.3686
144 G A 0.1576
145 L A 0.8144
146 F A 1.2441
147 A A 0.0000
148 D A -1.5397
149 I A 0.0000
150 A A -0.5467
151 S A -0.6688
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A -0.0489
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 -2.3270
162 H A -2.6344
163 R A -3.2033
164 R A -3.2529
165 S A -2.1625
166 P A -1.8147
167 G A 0.0000
168 E A 0.0000
169 R A -1.6859
170 F A -0.4847
171 L A 0.0239
172 C A 0.0000
173 G A 0.1114
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.2529
178 S A -0.6473
179 S A -0.6696
180 C A 0.0000
181 W A 0.0000
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 -0.8637
188 C A 0.0000
189 F A -0.0129
190 Q A -1.9696
191 E A -1.6084
192 R A -1.5333
193 F A -0.7158
194 P A -1.0063
195 P A -1.6152
196 H A -2.2805
197 H A -2.0681
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A -1.1402
202 L A 0.0000
203 G A 0.0000
204 R A -1.7755
205 T A 0.0000
206 Y A -1.3559
207 R A -2.6308
208 R A -2.8622 mutated: VA208R
209 V A -1.3900
210 P A -1.6414
211 G A -2.1581
212 E A -3.0974
213 E A -3.1739
214 E A -2.4416
215 Q A -1.7913
216 K A -1.6747
217 F A 0.0000
218 E A -2.1030
219 V A 0.0000
220 E A -2.2647
221 K A -1.3974
222 Y A 0.4784
223 I A 0.7459
224 V A 0.9430
225 H A -0.7843
226 K A -2.8522
227 E A -3.4508
228 F A -2.6542
229 D A -3.7726
230 D A -3.6290
231 D A -2.6305
232 T A -1.9814
233 Y A -1.5986
234 D A -2.1316
235 N A -2.2004
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 0.0000
242 L A 0.0000
243 K A -2.1227
244 S A -1.9268
245 D A -2.4245
246 S A -1.3844
247 S A -1.8701
248 R A -2.0675
249 C A -1.5913
250 A A -1.4589
251 Q A -2.2394
252 E A -2.4349
253 S A -1.2151
254 S A -0.7449
255 V A -1.0111
256 V A -0.8568
257 R A -0.7790
258 T A -0.2038
259 V A 0.0000
260 C A 0.1274
261 L A -0.0866
262 P A 0.0000
263 P A -1.0755
264 A A -1.3577
265 D A -1.9633
266 L A -0.9477
267 Q A -1.5696
268 L A 0.0000
269 P A -1.5153
270 D A -2.4763
271 W A -1.6312
272 T A -1.6691
273 E A -2.0126
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 -0.9108
282 H A -1.2099
283 E A -1.7595
284 A A -1.5628
285 R A -2.1083 mutated: LA285R
286 S A -1.6827
287 P A -1.3217
288 R A -1.0515 mutated: FA288R
289 Y A -0.0147
290 S A 0.0000
291 E A -1.0481
292 R A -1.2230
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -1.0878
298 V A 0.0000
299 R A -2.6027
300 L A 0.0000
301 Y A -1.3650
302 P A -1.5393
303 S A -1.6761
304 S A -1.4701
305 R A -2.3193
306 C A 0.0000
307 T A -1.3633
308 S A -1.2907
309 Q A -1.8118
310 H A -1.6005
311 L A 0.0000
312 L A -0.5059
313 N A -1.5506
314 R A -1.1477
315 T A -0.7159
316 V A -0.4879
317 T A -0.9820
318 D A -2.2068
319 N A -1.8609
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -1.1245
325 D A -1.3642
326 T A -2.1015
327 R A -2.7582
328 S A -2.0319
329 G A -1.4686
330 G A -1.0930
331 P A -1.0021
332 Q A -1.3380
333 A A -0.8874
334 N A -0.9141
335 L A -1.1071
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.8740
341 G A -0.4253
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 -1.3548
351 N A -2.5623
352 D A -2.6969
353 G A -1.7354
354 R A -1.5811
355 M A 0.0000
356 T A -0.1048
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 0.0000
364 G A -1.0222
365 L A -0.4035
366 G A -0.5697
367 C A 0.0000
368 G A -1.4694
369 Q A -2.4118
370 K A -3.2804
371 D A -2.8683
372 V A -0.8991
373 P A -0.7653
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.8300
379 V A 0.0000
380 T A -1.3554
381 N A -1.6230
382 Y A -0.7062
383 L A 0.0000
384 D A -1.5403
385 W A -0.2710
386 I A 0.0000
387 R A -2.0639
388 D A -2.6585
389 N A -1.5555
390 M A -0.9220
391 R A -2.4428
392 P A -1.3704

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, -0.7733 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015