Project name: wt4r [mutate: FA288R, LA335R, LA312R, VA208R]

Status: done

submitted: 2019-02-22 13:08:44, status changed: 2019-02-22 16:01:13
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288R, LA335R, LA312R, VA208R
Energy difference between WT (input) and mutated protein (by FoldX) 0.405376 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
-3.6001
Maximal score value
3.0031
Average score
-0.7836
Total score value
-307.1905

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 0.1180
2 R A -1.6221
3 S A -1.4107
4 G A -1.2685
5 S A -1.4645
6 H A -2.4598
7 H A -2.7255
8 H A -2.5795
9 H A -3.0936
10 H A -3.5852
11 H A -3.4780
12 R A -3.2718
13 S A -2.2152
14 D A -2.4218
15 I A 0.4319
16 T A 0.9032
17 S A 1.1457
18 L A 0.6947
19 Y A 0.0000
20 K A -2.5083
21 K A -2.9828
22 A A -1.4961
23 G A -1.4161
24 S A -0.6751
25 A A 0.2031
26 A A 0.6017
27 A A 1.0584
28 P A 0.8751
29 F A 3.0031
30 T A 2.0368
31 M A 1.3150
32 E A -0.5048
33 N A -0.7159
34 L A 1.6253
35 Y A 1.9752
36 F A 2.7759
37 Q A 0.0000
38 S A 0.2821
39 Y A 0.0000
40 Q A -0.4601
41 G A 0.0000
42 N A 0.0000
43 S A 0.0000
44 D A -1.4650
45 C A -0.0070
46 Y A 0.4566
47 F A 0.3764
48 G A -0.8247
49 N A -1.7980
50 G A -1.0221
51 S A -0.9791
52 A A -0.3629
53 Y A -0.7073
54 R A -1.9151
55 G A 0.0000
56 T A -1.4805
57 H A -1.5105
58 S A -0.1994
59 L A 0.5884
60 T A -0.6541
61 E A -1.8451
62 S A -0.9802
63 G A -0.9394
64 A A -0.1762
65 S A -0.0596
66 C A 0.0000
67 L A -0.4075
68 P A -0.2509
69 W A 0.0000
70 N A 0.2199
71 S A 0.7212
72 M A 2.1595
73 I A 2.8014
74 L A 0.0000
75 I A 2.1392
76 G A -0.0515
77 K A -1.1563
78 V A 0.3316
79 Y A -0.3297
80 T A 0.0000
81 A A -0.7369
82 Q A -1.0790
83 N A -1.7766
84 P A -1.0563
85 S A -0.9105
86 A A 0.0000
87 Q A -1.5793
88 A A -0.6748
89 L A -0.6490
90 G A -1.0902
91 L A 0.0000
92 G A -1.3529
93 K A 0.0000
94 H A -1.5952
95 N A -1.4418
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A -1.0390
100 P A 0.0000
101 D A -2.1938
102 G A -2.2931
103 D A -2.6837
104 A A -1.9803
105 K A -0.9635
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.0000
111 L A -1.3068
112 K A -3.0966
113 N A -3.5500
114 R A -3.5172
115 R A -3.6001
116 L A -1.5296
117 T A -0.8867
118 W A -0.5062
119 E A -1.0734
120 Y A -0.4959
121 C A 0.0000
122 D A -0.8764
123 V A 0.5513
124 P A -0.1745
125 S A -0.1020
126 C A 0.2857
127 S A 0.2126
128 T A 0.2544
129 C A -0.1533
130 G A -1.1933
131 L A 0.0000
132 R A -2.5587
133 Q A -2.2134
134 Y A -1.3253
135 S A -1.2813
136 Q A -1.6460
137 P A -0.7866
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 -0.6987
144 G A -0.1711
145 L A 0.7609
146 F A 1.5331
147 A A 0.0000
148 D A -1.4120
149 I A 0.0000
150 A A -0.8915
151 S A -1.0434
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 -0.4022
160 A A 0.0000
161 K A -2.2404
162 H A -2.6104
163 R A -3.3470
164 R A -3.3451
165 S A -1.9855
166 P A -1.9376
167 G A 0.0000
168 E A -2.1160
169 R A -2.1346
170 F A -0.4059
171 L A -0.3045
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 0.6340
178 S A -0.1527
179 S A -1.1096
180 C A -0.3692
181 W A 0.4172
182 I A 0.0000
183 L A 0.6402
184 S A 0.0000
185 A A 0.0000
186 A A -0.5940
187 H A -1.1043
188 C A 0.0000
189 F A -0.9810
190 Q A -1.9999
191 E A -2.7548
192 R A -1.9285
193 F A -0.8174
194 P A -0.8256
195 P A -1.7118
196 H A -2.0799
197 H A -1.5759
198 L A 0.0000
199 T A -1.5501
200 V A 0.0000
201 I A -0.6812
202 L A 0.0000
203 G A 0.0000
204 R A -1.6476
205 T A -1.2736
206 Y A -1.0301
207 R A -1.6328
208 R A -1.6892 mutated: VA208R
209 V A 0.3131
210 P A -0.9731
211 G A -2.0289
212 E A -2.8393
213 E A -3.2737
214 E A -2.3272
215 Q A 0.0000
216 K A -2.2068
217 F A -2.0439
218 E A -3.1991
219 V A 0.0000
220 E A -3.3304
221 K A -2.4029
222 Y A 0.4042
223 I A 0.6700
224 V A 0.5331
225 H A 0.0000
226 K A -1.6074
227 E A -1.2434
228 F A -0.0875
229 D A -1.1774
230 D A -1.8979
231 D A -2.6254
232 T A -1.4855
233 Y A 0.0000
234 D A -1.0371
235 N A 0.0000
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 -3.0570
244 S A -2.8781
245 D A -2.7169
246 S A -2.1916
247 S A -2.0342
248 R A -3.2814
249 C A 0.0000
250 A A -2.1530
251 Q A -2.7639
252 E A -2.7739
253 S A -1.5592
254 S A -1.2658
255 V A -1.0818
256 V A -0.8766
257 R A -1.1079
258 T A -0.1208
259 V A 0.7491
260 C A 0.4209
261 L A 0.6898
262 P A 0.0288
263 P A -0.6221
264 A A -1.2217
265 D A -2.2600
266 L A -1.4743
267 Q A -1.6986
268 L A 0.0000
269 P A -1.0548
270 D A -1.3402
271 W A 0.0000
272 T A -1.0199
273 E A -1.4357
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 0.0000
282 H A 0.0000
283 E A -1.1589
284 A A -0.2309
285 L A 0.9898
286 S A -0.2199
287 P A -0.6170
288 R A -1.0967 mutated: FA288R
289 Y A 0.1465
290 S A -0.4032
291 E A -0.9248
292 R A -0.8662
293 L A 0.0000
294 K A 0.0000
295 E A 0.2364
296 A A 0.0000
297 H A -1.1730
298 V A 0.0000
299 R A -2.0261
300 L A 0.0000
301 Y A -0.7921
302 P A -0.8661
303 S A -0.9364
304 S A -1.2118
305 R A -1.9935
306 C A 0.0000
307 T A -1.5901
308 S A -2.0312
309 Q A -2.0766
310 H A -1.4821
311 L A 0.0000
312 R A -1.7836 mutated: LA312R
313 N A -2.7347
314 R A -2.7325
315 T A -1.8797
316 V A 0.0000
317 T A -0.9059
318 D A -0.8028
319 N A -0.8790
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -1.0607
325 D A 0.0000
326 T A -1.9725
327 R A -2.6425
328 S A -2.2500
329 G A -1.7609
330 G A -1.6347
331 P A -1.3410
332 Q A -1.8120
333 A A -1.5995
334 N A -2.0352
335 R A -2.9044 mutated: LA335R
336 H A 0.0000
337 D A -1.7256
338 A A 0.0000
339 C A -0.3667
340 Q A -0.5605
341 G A 0.0000
342 D A 0.0000
343 S A -0.2143
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 -1.1806
350 L A -1.7204
351 N A -2.7386
352 D A -3.0494
353 G A -2.2843
354 R A -2.5591
355 M A 0.0000
356 T A -0.7115
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 -0.1211
364 G A -0.2177
365 L A -0.0847
366 G A -0.5882
367 C A -0.6772
368 G A -1.5821
369 Q A -2.3622
370 K A -2.2071
371 D A -2.1259
372 V A -0.5281
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 0.0000
379 V A -0.5236
380 T A 0.0000
381 N A -1.4572
382 Y A -0.4245
383 L A -0.7650
384 D A -1.5721
385 W A -0.4223
386 I A 0.0000
387 R A -2.3873
388 D A -2.1750
389 N A -1.2949
390 M A -0.9647
391 R A -2.3182
392 P A -1.3846

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, -0.7836 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015