Project name: wild [mutate: IA73D]

Status: done

submitted: 2019-02-14 05:40:37, status changed: 2019-02-14 08:32:09
Settings
Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues IA73D
Energy difference between WT (input) and mutated protein (by FoldX) -1.13853 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
-3.8847
Maximal score value
2.7161
Average score
-0.6814
Total score value
-267.0959

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 -0.0721
2 R A -1.5947
3 S A -1.0233
4 G A -0.6593
5 S A -0.8320
6 H A -0.4806
7 H A -0.6576
8 H A 0.0000
9 H A -0.8657
10 H A -1.1869
11 H A -1.8550
12 R A -1.5135
13 S A -0.6163
14 D A -0.0894
15 I A 1.5299
16 T A 0.9336
17 S A 0.2912
18 L A 0.5919
19 Y A -0.2688
20 K A -2.0433
21 K A -2.0774
22 A A -1.0430
23 G A -1.2934
24 S A -0.9524
25 A A -0.3521
26 A A 0.1551
27 A A 0.0000
28 P A 0.3210
29 F A 1.1646
30 T A 0.6967
31 M A 0.6258
32 E A -1.0906
33 N A -0.0090
34 L A 1.7976
35 Y A 1.9510
36 F A 1.0962
37 Q A -0.6160
38 S A -0.7957
39 Y A -0.2869
40 Q A -0.6136
41 G A 0.0000
42 N A -1.3911
43 S A 0.0000
44 D A -0.9491
45 C A -0.2721
46 Y A -0.3328
47 F A -0.7306
48 G A -1.4874
49 N A -1.7635
50 G A -1.5689
51 S A -0.7442
52 A A -0.0475
53 Y A 0.0000
54 R A -1.1288
55 G A 0.0000
56 T A -1.1577
57 H A -0.9337
58 S A -0.2303
59 L A 0.5160
60 T A -0.4789
61 E A -1.7796
62 S A -1.0964
63 G A -0.8300
64 A A -0.2033
65 S A 0.1413
66 C A 0.6312
67 L A 0.5864
68 P A -0.0207
69 W A 0.5588
70 N A -0.6322
71 S A -0.3225
72 M A 0.1099
73 D A 0.0000 mutated: IA73D
74 L A 0.7291
75 I A 0.9410
76 G A -0.3683
77 K A -1.1131
78 V A 0.3346
79 Y A 0.5889
80 T A -0.1128
81 A A -0.4192
82 Q A 0.0000
83 N A -1.9236
84 P A -1.0967
85 S A -0.7121
86 A A -1.0168
87 Q A -1.2019
88 A A 0.0034
89 L A 0.8325
90 G A -0.3470
91 L A -0.8626
92 G A 0.0000
93 K A -2.4139
94 H A -1.8994
95 N A -1.2523
96 Y A -0.2885
97 C A 0.0000
98 R A 0.0000
99 N A -0.6928
100 P A 0.0000
101 D A -1.2773
102 G A -1.5467
103 D A -2.2191
104 A A 0.0000
105 K A -1.3336
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.0491
111 L A -0.9634
112 K A -2.7244
113 N A -2.9420
114 R A -3.0817
115 R A -2.2065
116 L A 0.0000
117 T A -0.3654
118 W A 0.0000
119 E A -0.7326
120 Y A 0.0000
121 C A 0.0000
122 D A -1.5818
123 V A -0.6143
124 P A -0.8894
125 S A -0.3826
126 C A 0.1766
127 S A -0.0769
128 T A 0.0420
129 C A 0.3127
130 G A 0.0000
131 L A -0.9963
132 R A -1.1151
133 Q A -2.0903
134 Y A 0.0000
135 S A -1.9117
136 Q A -1.6069
137 P A -0.9118
138 Q A -0.5456
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.6590
143 G A -0.2340
144 G A 0.1191
145 L A 0.7026
146 F A 0.7038
147 A A 0.0000
148 D A -0.7828
149 I A -0.0220
150 A A -0.2655
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 0.0000
157 A A 0.0000
158 I A 0.0000
159 F A -0.0853
160 A A 0.0000
161 K A -2.4857
162 H A -3.1005
163 R A -3.8403
164 R A -3.4431
165 S A -2.3939
166 P A -1.6236
167 G A -1.4466
168 E A -2.2172
169 R A -2.2385
170 F A -0.5734
171 L A 0.4797
172 C A 0.0000
173 G A 0.1893
174 G A 0.0000
175 I A 0.2164
176 L A 0.0000
177 I A 0.0000
178 S A -0.3621
179 S A -1.0209
180 C A -0.7628
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 -0.9883
187 H A -1.2582
188 C A -1.0407
189 F A -1.2692
190 Q A -2.2753
191 E A -2.8243
192 R A -2.6894
193 F A 0.0000
194 P A -1.2371
195 P A -1.6133
196 H A -2.1490
197 H A -1.9719
198 L A 0.0000
199 T A -1.4667
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A 0.0000
205 T A -0.1712
206 Y A 1.0278
207 R A 1.1921
208 V A 2.7161
209 V A 2.3265
210 P A 0.6043
211 G A -0.5325
212 E A -2.1001
213 E A -2.5198
214 E A -3.1565
215 Q A 0.0000
216 K A -2.7378
217 F A 0.0000
218 E A -3.2093
219 V A 0.0000
220 E A -3.0074
221 K A -2.4060
222 Y A -0.5445
223 I A 0.3468
224 V A -0.2739
225 H A -1.6382
226 K A -2.2132
227 E A -1.9385
228 F A -0.8334
229 D A -2.4142
230 D A -2.6842
231 D A -1.9061
232 T A -1.5128
233 Y A -1.0499
234 D A -1.6505
235 N A -1.8666
236 D A -1.3577
237 I A 0.0000
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -1.4133
242 L A 0.0000
243 K A -3.2106
244 S A -2.8046
245 D A -2.9659
246 S A -1.9109
247 S A -1.7827
248 R A -2.4531
249 C A 0.0000
250 A A -1.5808
251 Q A -2.5945
252 E A -2.5704
253 S A -1.4445
254 S A -0.6114
255 V A -0.7313
256 V A 0.0000
257 R A 0.0000
258 T A 0.0000
259 V A 0.0000
260 C A 0.2283
261 L A 0.1926
262 P A 0.0000
263 P A -0.5872
264 A A -1.1297
265 D A -1.3944
266 L A 0.2092
267 Q A -0.9384
268 L A -0.3692
269 P A -0.9548
270 D A -1.9819
271 W A -1.0420
272 T A -1.0548
273 E A -1.3670
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 -0.2860
280 G A 0.0000
281 K A -0.3795
282 H A -0.1475
283 E A -0.3354
284 A A 0.2750
285 L A 1.3484
286 S A 0.6536
287 P A 0.6428
288 F A 1.8841
289 Y A 1.7244
290 S A 1.4806
291 E A 0.0000
292 R A 0.4744
293 L A 0.4821
294 K A 0.0000
295 E A -0.2215
296 A A 0.0000
297 H A -0.8457
298 V A 0.0000
299 R A -1.2366
300 L A 0.0000
301 Y A 0.1296
302 P A -0.2716
303 S A -0.6473
304 S A -0.6882
305 R A -1.0983
306 C A -0.8559
307 T A -1.0019
308 S A -1.1008
309 Q A -1.3283
310 H A -1.4683
311 L A 0.0000
312 L A 0.2110
313 N A -1.1521
314 R A -1.0580
315 T A -0.8527
316 V A 0.0000
317 T A -0.7935
318 D A -1.3059
319 N A -1.4463
320 M A -0.6051
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.9864
325 D A 0.0000
326 T A -2.3199
327 R A -3.5154
328 S A -2.4773
329 G A -1.5812
330 G A -1.2897
331 P A -1.0355
332 Q A -1.4499
333 A A -0.8176
334 N A -1.0614
335 L A -0.8353
336 H A -0.4825
337 D A 0.0000
338 A A 0.0000
339 C A -0.7457
340 Q A -1.5923
341 G A -1.1420
342 D A -0.7897
343 S A -0.5899
344 G A -0.3478
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 -1.7014
351 N A -3.1180
352 D A -3.3636
353 G A -2.7446
354 R A -3.0079
355 M A 0.0000
356 T A -0.4379
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 -0.2880
363 W A 0.0000
364 G A -0.2104
365 L A 0.0000
366 G A -0.7650
367 C A -0.8235
368 G A 0.0000
369 Q A -2.8938
370 K A -3.8847
371 D A -3.6226
372 V A 0.0000
373 P A -0.7039
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A -0.6682
378 K A -0.8917
379 V A 0.0000
380 T A -1.1348
381 N A -1.5130
382 Y A 0.0000
383 L A 0.0000
384 D A -1.5354
385 W A -0.8920
386 I A 0.0000
387 R A -1.9969
388 D A -2.6208
389 N A -2.4369
390 M A -1.6961
391 R A -2.7298
392 P A -1.7132

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, -0.6814 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015