Project name: wild [mutate: LA67D]

Status: done

submitted: 2019-02-14 06:25:11, status changed: 2019-02-14 09:19:14
Settings
Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA67D
Energy difference between WT (input) and mutated protein (by FoldX) -0.454207 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
-3.809
Maximal score value
2.3598
Average score
-0.6966
Total score value
-273.0803

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 0.2225
2 R A -1.4395
3 S A -1.0655
4 G A -0.5111
5 S A -1.3940
6 H A -0.8687
7 H A -0.8826
8 H A 0.0000
9 H A -0.9253
10 H A -1.1635
11 H A -1.8163
12 R A -1.0876
13 S A -0.8200
14 D A -1.1719
15 I A 1.0555
16 T A 0.6541
17 S A 0.9580
18 L A 1.6375
19 Y A 0.6447
20 K A -1.7299
21 K A -2.4062
22 A A -0.9392
23 G A -1.1290
24 S A -1.1217
25 A A -0.2012
26 A A 0.0275
27 A A 0.1598
28 P A 0.7783
29 F A 1.6423
30 T A 0.9113
31 M A 0.5843
32 E A -1.3690
33 N A -1.2831
34 L A 0.5357
35 Y A 1.6809
36 F A 1.7617
37 Q A 1.1189
38 S A 0.0000
39 Y A 0.7159
40 Q A -0.3677
41 G A -1.2671
42 N A -1.5609
43 S A -0.8663
44 D A -0.4685
45 C A 0.8030
46 Y A 1.9984
47 F A 1.8761
48 G A 0.2041
49 N A -1.5386
50 G A 0.0000
51 S A -0.3298
52 A A 0.2279
53 Y A 0.0945
54 R A -1.1908
55 G A 0.0000
56 T A -1.7149
57 H A -1.5646
58 S A 0.0000
59 L A 0.4749
60 T A 0.0000
61 E A -0.9268
62 S A -0.7374
63 G A -0.5167
64 A A 0.0639
65 S A -0.2230
66 C A -0.4635
67 D A -2.1235 mutated: LA67D
68 P A 0.0000
69 W A -0.8805
70 N A -1.7338
71 S A -0.4885
72 M A 0.7891
73 I A 0.0000
74 L A 0.0000
75 I A 0.9259
76 G A -0.0602
77 K A -0.9674
78 V A 0.6828
79 Y A 1.4787
80 T A 0.7026
81 A A 0.4112
82 Q A -0.4174
83 N A -0.7832
84 P A -0.6342
85 S A -0.7370
86 A A -0.7231
87 Q A -1.1943
88 A A -0.7751
89 L A -0.8460
90 G A -0.9570
91 L A -1.1605
92 G A -1.6541
93 K A -2.7940
94 H A -2.6259
95 N A -1.8163
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -1.3765
101 D A -2.7031
102 G A -2.0290
103 D A -1.9589
104 A A -1.6920
105 K A -1.1565
106 P A -0.7776
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A -0.0982
111 L A -1.0334
112 K A -3.1514
113 N A -3.3739
114 R A -3.8090
115 R A -3.5851
116 L A 0.0000
117 T A -0.7729
118 W A 0.0000
119 E A 0.0000
120 Y A 0.0000
121 C A 0.0000
122 D A -1.6402
123 V A -0.6224
124 P A -0.5740
125 S A 0.0003
126 C A 0.5680
127 S A -0.3865
128 T A 0.0493
129 C A 0.4530
130 G A 0.0000
131 L A 0.0005
132 R A 0.0000
133 Q A -1.6074
134 Y A -1.1432
135 S A -1.0720
136 Q A -1.3711
137 P A -0.6680
138 Q A -0.2108
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.3169
144 G A 0.5219
145 L A 2.0473
146 F A 2.3598
147 A A 0.5619
148 D A -0.9454
149 I A 0.0440
150 A A -0.1389
151 S A -0.5412
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 -1.0189
160 A A 0.0000
161 K A -2.8718
162 H A -3.2981
163 R A -3.7548
164 R A -3.6452
165 S A -2.0615
166 P A -2.4224
167 G A -3.1240
168 E A -3.4020
169 R A -2.7827
170 F A -0.9334
171 L A -0.8364
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 -0.0313
179 S A -0.2755
180 C A -0.3184
181 W A -0.0633
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A -0.7842
187 H A -1.6337
188 C A -1.5232
189 F A 0.0000
190 Q A -2.8071
191 E A -3.3196
192 R A -3.2911
193 F A 0.0000
194 P A -1.4414
195 P A -1.3481
196 H A -2.0167
197 H A -1.9197
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 -1.3108
204 R A -1.8134
205 T A 0.0000
206 Y A -0.9958
207 R A -1.0016
208 V A 1.5023
209 V A 0.9945
210 P A -0.4836
211 G A -0.9986
212 E A -2.2941
213 E A -2.7746
214 E A -2.4903
215 Q A -1.9693
216 K A -2.3922
217 F A 0.0000
218 E A -2.4147
219 V A 0.0000
220 E A -1.9164
221 K A -1.3627
222 Y A 0.8137
223 I A 1.1845
224 V A 0.7621
225 H A -0.3290
226 K A -1.7091
227 E A -2.5264
228 F A -1.8471
229 D A -3.0610
230 D A -3.2956
231 D A -3.1657
232 T A -2.4019
233 Y A 0.0000
234 D A -1.7267
235 N A -1.2275
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 -1.3576
243 K A -3.0281
244 S A -2.5617
245 D A -2.7789
246 S A -1.8498
247 S A -2.1869
248 R A -2.5757
249 C A 0.0000
250 A A -1.7689
251 Q A -2.8240
252 E A -2.8310
253 S A -1.3291
254 S A -0.5557
255 V A -0.5421
256 V A 0.0000
257 R A -0.8257
258 T A 0.0000
259 V A 0.2296
260 C A 0.0000
261 L A -0.1201
262 P A -0.5735
263 P A -0.9863
264 A A -0.9841
265 D A -1.7642
266 L A -0.9983
267 Q A -1.2980
268 L A 0.0688
269 P A -0.7231
270 D A -1.7432
271 W A -0.9641
272 T A -1.1077
273 E A -1.4388
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 -0.8170
282 H A -0.1014
283 E A 0.4004
284 A A 0.9341
285 L A 1.6639
286 S A 0.9784
287 P A 0.9759
288 F A 2.0452
289 Y A 1.1340
290 S A -0.1244
291 E A -1.3611
292 R A 0.0000
293 L A 0.0000
294 K A 0.0000
295 E A 0.3623
296 A A 0.0000
297 H A -1.0820
298 V A 0.0000
299 R A -1.2429
300 L A 0.0000
301 Y A -0.5428
302 P A -0.5971
303 S A -0.5550
304 S A -1.0997
305 R A -2.1075
306 C A -1.0121
307 T A -1.3521
308 S A -1.3104
309 Q A -1.6457
310 H A -1.4699
311 L A -0.2847
312 L A 0.1225
313 N A -1.5734
314 R A -1.9430
315 T A -1.3274
316 V A -0.9716
317 T A -0.5649
318 D A -1.2761
319 N A -0.8190
320 M A -0.0925
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 0.0000
327 R A -3.3210
328 S A -2.2515
329 G A -1.5371
330 G A -1.4844
331 P A -1.2653
332 Q A -1.6857
333 A A -1.2772
334 N A -1.5820
335 L A -1.1758
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -1.3612
341 G A 0.0000
342 D A -0.7609
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 0.0000
351 N A -2.4305
352 D A -2.7360
353 G A 0.0000
354 R A -1.4053
355 M A 0.0000
356 T A -0.2074
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 -0.5019
365 L A 0.7907
366 G A 0.0715
367 C A -0.1553
368 G A -1.0805
369 Q A -2.6835
370 K A -3.2369
371 D A -2.6696
372 V A -1.1752
373 P A -0.4449
374 G A 0.2107
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.5837
379 V A 0.0000
380 T A -1.0138
381 N A -1.5587
382 Y A 0.0000
383 L A 0.0000
384 D A -1.9517
385 W A -1.9251
386 I A 0.0000
387 R A -3.1852
388 D A -3.5964
389 N A -2.6021
390 M A -2.1158
391 R A -3.1671
392 P A -2.0124

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, -0.6966 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015