Project name: WILD4RB [mutate: FA288R, AA284R, VA208R, LA335R]

Status: done

submitted: 2019-02-22 09:21:32, status changed: 2019-02-22 12:12:06
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288R, AA284R, VA208R, LA335R
Energy difference between WT (input) and mutated protein (by FoldX) 0.891405 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
-3.8932
Maximal score value
2.5686
Average score
-0.7366
Total score value
-288.7419

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 0.1771
2 R A -1.2819
3 S A -1.1711
4 G A -0.9593
5 S A -1.4298
6 H A -2.0174
7 H A -2.3200
8 H A -2.6139
9 H A -2.7231
10 H A -2.4567
11 H A -2.3127
12 R A -1.8824
13 S A -1.4109
14 D A -1.4055
15 I A 0.1561
16 T A 0.3930
17 S A 0.6454
18 L A 0.4464
19 Y A -0.1297
20 K A -0.9095
21 K A -2.0125
22 A A 0.0000
23 G A -1.1845
24 S A -0.6261
25 A A -0.1520
26 A A 0.1356
27 A A 0.0396
28 P A 0.1850
29 F A 0.5490
30 T A 0.5158
31 M A -0.2823
32 E A -1.5546
33 N A -1.3462
34 L A 0.6260
35 Y A 0.9736
36 F A 0.7686
37 Q A 0.0000
38 S A -0.5913
39 Y A 0.0000
40 Q A -1.2253
41 G A 0.0000
42 N A -0.2603
43 S A 0.0000
44 D A -1.2150
45 C A -0.1696
46 Y A 0.4659
47 F A 0.9951
48 G A -0.3031
49 N A -1.3386
50 G A 0.0000
51 S A -0.9834
52 A A -0.6905
53 Y A 0.0000
54 R A -2.0667
55 G A -1.4204
56 T A -0.9657
57 H A -0.8155
58 S A 0.1965
59 L A 1.1408
60 T A 0.0000
61 E A -0.3928
62 S A -0.2958
63 G A -0.0484
64 A A 0.2595
65 S A 0.0868
66 C A 0.0000
67 L A -0.4277
68 P A -0.5650
69 W A 0.0000
70 N A -1.0745
71 S A -0.4089
72 M A 1.2413
73 I A 2.5686
74 L A 2.1302
75 I A 2.0665
76 G A -0.1212
77 K A -0.9095
78 V A 0.0807
79 Y A 0.0197
80 T A 0.1312
81 A A 0.0000
82 Q A -1.7422
83 N A -1.6476
84 P A -1.1502
85 S A -0.9275
86 A A 0.0000
87 Q A -1.5215
88 A A -0.2558
89 L A 0.0109
90 G A -0.7072
91 L A 0.0000
92 G A 0.0000
93 K A -2.6404
94 H A -2.1287
95 N A -1.7449
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A -1.3044
100 P A -1.1158
101 D A -1.9745
102 G A -1.5743
103 D A -1.7459
104 A A 0.0000
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 0.2664
111 L A -0.9158
112 K A -3.1117
113 N A -3.3457
114 R A -3.6611
115 R A -3.2724
116 L A -0.9769
117 T A -0.1779
118 W A 0.3271
119 E A -0.0583
120 Y A 0.0025
121 C A 0.0000
122 D A -0.2302
123 V A 0.0293
124 P A -0.2417
125 S A -0.0587
126 C A 0.7456
127 S A 0.4216
128 T A 0.5331
129 C A -0.2927
130 G A -0.7750
131 L A 0.0000
132 R A -1.5465
133 Q A -1.6799
134 Y A -1.0231
135 S A -0.9947
136 Q A -1.2151
137 P A -0.5953
138 Q A -0.2497
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.3697
144 G A 0.3004
145 L A 1.0439
146 F A 1.5967
147 A A -0.1988
148 D A -1.4025
149 I A 0.0000
150 A A -0.5210
151 S A -0.9858
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 -0.5024
160 A A 0.0000
161 K A -2.6309
162 H A -3.1936
163 R A -3.8932
164 R A -3.7279
165 S A -2.5426
166 P A -2.3325
167 G A 0.0000
168 E A -3.1497
169 R A -2.7149
170 F A -0.5790
171 L A -0.0054
172 C A 0.0000
173 G A 0.0360
174 G A 0.0000
175 I A 0.0000
176 L A 0.0651
177 I A 0.0000
178 S A -0.7217
179 S A -1.1196
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 -0.4458
188 C A 0.0000
189 F A 0.6432
190 Q A -1.2783
191 E A -1.6917
192 R A -1.7386
193 F A 0.0000
194 P A -0.9404
195 P A -1.7984
196 H A -2.0891
197 H A 0.0000
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A -0.6899
205 T A -0.9562
206 Y A -0.1856
207 R A -1.2272
208 R A -1.6056 mutated: VA208R
209 V A -0.2445
210 P A -1.3374
211 G A -2.1543
212 E A -2.9548
213 E A -3.7066
214 E A -3.2429
215 Q A -2.5838
216 K A -3.0499
217 F A 0.0000
218 E A -3.1298
219 V A 0.0000
220 E A -2.9982
221 K A -2.3490
222 Y A 0.1842
223 I A 1.4560
224 V A 1.7021
225 H A 0.0042
226 K A -1.6418
227 E A -2.3959
228 F A -1.7861
229 D A -2.6558
230 D A -2.2098
231 D A -2.6333
232 T A -1.8834
233 Y A 0.0000
234 D A -1.9316
235 N A 0.0000
236 D A 0.0000
237 I A 0.0000
238 A A 1.0056
239 L A 0.0000
240 L A 0.0000
241 Q A -1.4707
242 L A 0.0000
243 K A -3.6134
244 S A 0.0000
245 D A -2.9255
246 S A -2.0351
247 S A -1.9283
248 R A -2.8673
249 C A -2.1776
250 A A -1.9298
251 Q A -2.5025
252 E A -2.5531
253 S A -1.3676
254 S A -0.7125
255 V A -0.8433
256 V A -0.7614
257 R A -1.4240
258 T A 0.0000
259 V A 0.0000
260 C A -0.1887
261 L A 0.0283
262 P A 0.0000
263 P A -0.6241
264 A A -1.1454
265 D A -2.1568
266 L A -1.1597
267 Q A -1.8250
268 L A -1.2589
269 P A -1.1924
270 D A -1.9630
271 W A 0.0000
272 T A -0.9157
273 E A -0.9814
274 C A 0.0000
275 E A 0.0000
276 L A 0.0000
277 S A 0.0000
278 G A -0.0845
279 Y A -0.0250
280 G A 0.0000
281 K A -0.9169
282 H A -1.2313
283 E A -1.4232
284 R A -1.7143 mutated: AA284R
285 L A 0.3271
286 S A -0.4610
287 P A -1.0891
288 R A -1.0866 mutated: FA288R
289 Y A 0.0222
290 S A -0.2719
291 E A 0.0000
292 R A -0.8361
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.7756
298 V A 0.0000
299 R A -1.0919
300 L A 0.0000
301 Y A 0.0117
302 P A -0.4720
303 S A -0.4215
304 S A -0.5156
305 R A -1.1342
306 C A 0.0000
307 T A -0.8304
308 S A -1.0659
309 Q A -1.5670
310 H A -1.3401
311 L A 0.0000
312 L A 0.0984
313 N A -1.4771
314 R A -1.6236
315 T A -1.1750
316 V A -0.7027
317 T A 0.0000
318 D A -1.9294
319 N A -1.2280
320 M A -0.4484
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 -1.6415
327 R A -1.4822
328 S A -1.5212
329 G A -1.2500
330 G A -1.1711
331 P A -1.2417
332 Q A -1.4597
333 A A -0.8453
334 N A -1.2961
335 R A -1.8484 mutated: LA335R
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A -0.7877
340 Q A -1.3654
341 G A -0.4997
342 D A -0.7023
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 -0.3016
350 L A -1.3442
351 N A -2.6832
352 D A -3.1304
353 G A -2.5826
354 R A -2.9350
355 M A 0.0000
356 T A -0.4294
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 -0.5592
365 L A 0.0000
366 G A -1.2008
367 C A 0.0000
368 G A 0.0000
369 Q A -2.5113
370 K A -3.0856
371 D A -2.6072
372 V A -1.3664
373 P A 0.0000
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.9284
379 V A 0.0000
380 T A -0.8653
381 N A -1.1029
382 Y A -0.0977
383 L A 0.0000
384 D A -0.9502
385 W A -0.2743
386 I A 0.0000
387 R A -2.3327
388 D A -3.0814
389 N A -2.8587
390 M A -2.5745
391 R A -3.0605
392 P A -1.9587

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, -0.7366 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015