Project name: 5r wild [mutate: FA288R, LA285R, VA208R, MA72R, YA79R]

Status: done

submitted: 2019-02-23 17:02:11, status changed: 2019-02-23 19:48:45
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288R, LA285R, VA208R, MA72R, YA79R
Energy difference between WT (input) and mutated protein (by FoldX) 3.68779 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
-3.6353
Maximal score value
2.093
Average score
-0.7598
Total score value
-297.8605

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 -0.1663
2 R A -1.8138
3 S A -1.6059
4 G A -1.8049
5 S A -1.5991
6 H A -2.1173
7 H A -2.3562
8 H A -2.1679
9 H A -2.0683
10 H A -2.3936
11 H A -2.6878
12 R A -3.1977
13 S A -2.0219
14 D A 0.0000
15 I A -0.4147
16 T A 0.0100
17 S A 0.0000
18 L A -0.0853
19 Y A -1.2144
20 K A -2.5460
21 K A -2.9657
22 A A -1.2907
23 G A -0.8219
24 S A -0.0202
25 A A 0.3920
26 A A 0.3575
27 A A 0.0394
28 P A -0.0393
29 F A 0.0000
30 T A -0.0573
31 M A -0.1558
32 E A -1.4853
33 N A -1.1090
34 L A 0.7352
35 Y A 0.7791
36 F A 0.0000
37 Q A 0.0000
38 S A 0.4305
39 Y A 0.6555
40 Q A -0.4758
41 G A -0.3270
42 N A -0.5135
43 S A 0.0000
44 D A -0.1778
45 C A 1.1446
46 Y A 2.0930
47 F A 2.0099
48 G A 0.1265
49 N A -1.4415
50 G A -1.5000
51 S A -1.0984
52 A A -0.0982
53 Y A 0.0000
54 R A -1.7173
55 G A -1.0933
56 T A -0.7982
57 H A -1.1890
58 S A -0.9077
59 L A -0.7879
60 T A 0.0000
61 E A -2.1079
62 S A -1.4229
63 G A -0.8913
64 A A -0.5513
65 S A -0.4007
66 C A -0.1336
67 L A 0.0076
68 P A -0.8969
69 W A 0.0000
70 N A -2.3467
71 S A -2.4290
72 R A -2.3804 mutated: MA72R
73 I A -0.2318
74 L A 0.0000
75 I A 0.0031
76 G A -0.8099
77 K A -1.6215
78 V A -0.9059
79 R A -1.1263 mutated: YA79R
80 T A 0.0000
81 A A 0.0000
82 Q A -2.1975
83 N A -1.3562
84 P A -0.8419
85 S A -0.6741
86 A A 0.0000
87 Q A -1.6028
88 A A -0.1029
89 L A 0.9618
90 G A -0.4512
91 L A 0.0000
92 G A -2.2270
93 K A -3.0683
94 H A -2.3607
95 N A -2.1994
96 Y A 0.0000
97 C A 0.0000
98 R A -1.2122
99 N A 0.0000
100 P A -1.2423
101 D A -1.8607
102 G A 0.0000
103 D A -2.7697
104 A A -1.9869
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 1.4736
111 L A 0.4814
112 K A -2.1145
113 N A -2.9394
114 R A -3.2871
115 R A -2.2132
116 L A 0.0000
117 T A 0.3434
118 W A 0.0000
119 E A -0.4702
120 Y A 0.0000
121 C A 0.0000
122 D A -1.4901
123 V A -0.4706
124 P A -0.1324
125 S A 0.2515
126 C A 1.2932
127 S A 0.6692
128 T A 0.5486
129 C A 0.3799
130 G A 0.0000
131 L A 0.8949
132 R A 0.0000
133 Q A -1.0555
134 Y A -0.6418
135 S A -0.7011
136 Q A -0.5047
137 P A -0.4914
138 Q A 0.0000
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.5649
143 G A -0.2188
144 G A 0.3361
145 L A 1.0194
146 F A 1.7514
147 A A 0.0000
148 D A -0.2936
149 I A 0.0000
150 A A -0.5538
151 S A -0.4423
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 0.1103
158 I A 0.0000
159 F A -0.2222
160 A A 0.0000
161 K A -2.7526
162 H A -2.9314
163 R A -3.6353
164 R A -3.4090
165 S A -2.6722
166 P A -1.9947
167 G A 0.0000
168 E A -3.1596
169 R A -1.5362
170 F A -0.1823
171 L A 0.0000
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 -0.4694
179 S A -1.1370
180 C A 0.0000
181 W A -0.0657
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 -0.6708
188 C A 0.0000
189 F A -0.9906
190 Q A -1.7169
191 E A -1.6966
192 R A -2.0190
193 F A 0.0000
194 P A 0.0000
195 P A -1.2620
196 H A -2.0071
197 H A -1.8484
198 L A 0.0000
199 T A -1.2521
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A -1.6186
205 T A 0.0000
206 Y A -1.1941
207 R A -1.6404
208 R A -1.8720 mutated: VA208R
209 V A -0.2993
210 P A -0.7455
211 G A -1.4791
212 E A -2.5412
213 E A -2.4285
214 E A -2.7574
215 Q A -2.3582
216 K A -2.6380
217 F A 0.0000
218 E A -3.0499
219 V A 0.0000
220 E A -2.0536
221 K A -1.7490
222 Y A 0.5714
223 I A 1.9725
224 V A 1.4804
225 H A -0.4261
226 K A -1.6114
227 E A -2.3573
228 F A -1.6577
229 D A -2.2213
230 D A -2.9459
231 D A -2.5047
232 T A -1.7015
233 Y A 0.0000
234 D A -1.6801
235 N A -1.3328
236 D A 0.0000
237 I A 0.1110
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -0.7021
242 L A 0.0000
243 K A -2.3682
244 S A -2.3982
245 D A -2.6167
246 S A -1.5800
247 S A -1.8762
248 R A -2.5561
249 C A 0.0000
250 A A -1.9225
251 Q A -2.5416
252 E A -2.5609
253 S A -1.3959
254 S A -0.4636
255 V A -0.8807
256 V A 0.0000
257 R A -0.8553
258 T A -0.2221
259 V A 0.0000
260 C A -0.0156
261 L A 0.0061
262 P A -0.6662
263 P A -0.9587
264 A A -1.5674
265 D A -2.1954
266 L A -1.3404
267 Q A -1.6345
268 L A -1.0077
269 P A -1.3054
270 D A -2.1957
271 W A -1.3081
272 T A -1.0310
273 E A -1.4887
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 -0.4444
281 K A -1.0253
282 H A 0.0000
283 E A -1.6097
284 A A -1.3197
285 R A -1.9843 mutated: LA285R
286 S A -1.4034
287 P A -1.1434
288 R A -1.0369 mutated: FA288R
289 Y A 0.2334
290 S A 0.0000
291 E A 0.0000
292 R A -0.8298
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.7175
298 V A 0.0000
299 R A -1.4792
300 L A 0.0000
301 Y A -0.7420
302 P A -0.7994
303 S A -0.9728
304 S A -0.8605
305 R A -0.8599
306 C A -0.3432
307 T A -0.7395
308 S A -1.0497
309 Q A -1.4382
310 H A -1.0314
311 L A 0.0000
312 L A 0.1568
313 N A -1.7126
314 R A -2.1255
315 T A -1.0246
316 V A -0.2763
317 T A -0.9609
318 D A -1.8797
319 N A -1.3669
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A -1.1925
326 T A -1.5156
327 R A -1.8634
328 S A -1.4505
329 G A -1.3713
330 G A -1.0856
331 P A -1.1020
332 Q A -1.3963
333 A A -1.0057
334 N A -1.3129
335 L A -1.5899
336 H A 0.0000
337 D A 0.0000
338 A A -0.2246
339 C A 0.0000
340 Q A -1.2520
341 G A -0.6246
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 -0.4158
350 L A -1.3561
351 N A -2.5295
352 D A -2.7550
353 G A -1.9295
354 R A -1.8031
355 M A 0.0000
356 T A -0.2953
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 0.6766
364 G A 0.4310
365 L A 0.4515
366 G A -0.6787
367 C A -0.8393
368 G A -1.3937
369 Q A -2.4695
370 K A -3.3975
371 D A -3.1037
372 V A 0.0000
373 P A 0.0000
374 G A 0.2867
375 V A 0.6082
376 Y A 0.0000
377 T A 0.0000
378 K A -0.7549
379 V A 0.0000
380 T A 0.0000
381 N A -1.6639
382 Y A 0.0000
383 L A 0.0000
384 D A -1.3750
385 W A -0.7360
386 I A 0.0000
387 R A -1.4654
388 D A -1.8151
389 N A -1.2163
390 M A -0.9820
391 R A -2.1678
392 P A -1.3612

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, -0.7598 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015