Project name: wild [mutate: MA72D]

Status: done

submitted: 2019-02-14 05:27:57, status changed: 2019-02-14 08:17:11
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues MA72D
Energy difference between WT (input) and mutated protein (by FoldX) 0.924047 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
-3.8449
Maximal score value
3.0132
Average score
-0.673
Total score value
-263.8252

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 0.0202
2 R A -1.6076
3 S A -1.0440
4 G A -0.4404
5 S A -0.5006
6 H A -0.5766
7 H A -0.7960
8 H A -0.8347
9 H A -1.0464
10 H A -1.0538
11 H A -1.7117
12 R A -1.2323
13 S A -1.2630
14 D A -1.8385
15 I A -0.5522
16 T A -0.6719
17 S A -0.4278
18 L A 0.6166
19 Y A -0.2454
20 K A -2.0296
21 K A -2.0600
22 A A -1.2549
23 G A -1.2740
24 S A -0.7894
25 A A 0.4207
26 A A 1.1234
27 A A 1.2964
28 P A 1.6340
29 F A 1.3558
30 T A 0.3599
31 M A 0.3841
32 E A -1.5847
33 N A -0.7115
34 L A 2.0602
35 Y A 3.0132
36 F A 3.0126
37 Q A 1.3157
38 S A 0.5711
39 Y A 0.3022
40 Q A -0.3588
41 G A -0.5374
42 N A -0.5541
43 S A 0.0000
44 D A 0.0000
45 C A -0.1184
46 Y A -0.0214
47 F A -0.2827
48 G A -1.3971
49 N A -0.8673
50 G A -1.0742
51 S A -0.9528
52 A A -0.8631
53 Y A 0.0000
54 R A -1.6944
55 G A 0.0000
56 T A -1.1395
57 H A 0.0000
58 S A -0.4375
59 L A 0.0000
60 T A -0.6371
61 E A -0.9659
62 S A -0.7957
63 G A -0.7201
64 A A -0.2447
65 S A -0.2374
66 C A 0.5158
67 L A 0.6605
68 P A -0.6901
69 W A 0.0000
70 N A -2.0949
71 S A -1.6853
72 D A -1.0630 mutated: MA72D
73 I A 0.0000
74 L A 0.5226
75 I A 0.4704
76 G A -0.3086
77 K A -0.6769
78 V A 1.3057
79 Y A 1.0375
80 T A -0.2796
81 A A -1.1020
82 Q A -1.8768
83 N A -1.6463
84 P A -1.4363
85 S A -1.0856
86 A A -1.1972
87 Q A -1.3068
88 A A -0.7674
89 L A 0.0000
90 G A -1.3786
91 L A -1.0848
92 G A -1.7724
93 K A -2.5119
94 H A -2.1291
95 N A 0.0000
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -0.2436
101 D A -1.6582
102 G A -1.3252
103 D A -0.9909
104 A A -0.9457
105 K A -0.7367
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.5209
111 L A -0.3888
112 K A -2.4447
113 N A -2.8889
114 R A -3.0495
115 R A -2.2342
116 L A -0.8170
117 T A -0.3295
118 W A 0.0000
119 E A -0.4274
120 Y A 0.0000
121 C A 0.0000
122 D A -0.8741
123 V A -0.4198
124 P A -0.2510
125 S A 0.0146
126 C A 0.8048
127 S A 0.0006
128 T A 0.0000
129 C A 0.3807
130 G A 0.0000
131 L A -0.5609
132 R A 0.0000
133 Q A -1.5343
134 Y A -1.0387
135 S A -1.1681
136 Q A -1.1317
137 P A -0.5999
138 Q A -0.1945
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.4238
143 G A -0.1347
144 G A 0.0000
145 L A 2.0498
146 F A 2.1763
147 A A 0.3383
148 D A -0.9531
149 I A 0.2481
150 A A 0.0042
151 S A -0.5747
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 0.1540
160 A A 0.0000
161 K A -2.2843
162 H A -3.0750
163 R A -3.5776
164 R A -3.2628
165 S A -2.6792
166 P A -1.9909
167 G A -1.6374
168 E A -2.0486
169 R A -0.9041
170 F A 1.1642
171 L A 0.7286
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 0.0000
179 S A -0.1818
180 C A 0.0000
181 W A -0.1449
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 -1.4077
188 C A -1.0625
189 F A 0.0000
190 Q A -2.3203
191 E A -3.0286
192 R A -2.9598
193 F A -1.5517
194 P A -1.5799
195 P A -1.6851
196 H A -1.9982
197 H A -1.9887
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 -2.3259
205 T A -0.9791
206 Y A 0.1274
207 R A -0.5073
208 V A 1.7661
209 V A 1.8205
210 P A -0.2414
211 G A -1.4188
212 E A -3.3631
213 E A -3.7576
214 E A -3.8449
215 Q A -2.7857
216 K A -2.6157
217 F A 0.0000
218 E A -2.3351
219 V A 0.0000
220 E A -2.2923
221 K A -1.5198
222 Y A -0.1131
223 I A 0.8279
224 V A 1.1865
225 H A 0.1262
226 K A -0.9141
227 E A -1.5727
228 F A -0.8636
229 D A -2.7324
230 D A -3.1940
231 D A -3.2821
232 T A -2.1279
233 Y A 0.0000
234 D A -1.8652
235 N A -1.0558
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 -1.0896
242 L A -1.7532
243 K A -3.1633
244 S A -2.7888
245 D A -3.1309
246 S A -2.2867
247 S A -2.2271
248 R A -3.8045
249 C A -2.6012
250 A A -2.1199
251 Q A -3.0967
252 E A -2.7694
253 S A -1.5389
254 S A -0.6422
255 V A 0.0065
256 V A 0.0000
257 R A -0.3956
258 T A 0.0000
259 V A 0.0000
260 C A 0.2608
261 L A 0.1485
262 P A 0.0000
263 P A -0.8820
264 A A -0.9451
265 D A -1.7355
266 L A -0.3957
267 Q A -0.8053
268 L A 0.4714
269 P A -0.3335
270 D A -1.3775
271 W A -0.7047
272 T A -0.9914
273 E A -1.2279
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 -0.1597
280 G A -0.0264
281 K A -0.3459
282 H A 0.0421
283 E A 0.2487
284 A A 0.7406
285 L A 1.4364
286 S A 0.8129
287 P A 1.0171
288 F A 1.9446
289 Y A 1.0704
290 S A 0.4628
291 E A -0.0210
292 R A 0.3475
293 L A 0.6359
294 K A 0.0000
295 E A 0.3018
296 A A 0.0000
297 H A -0.9247
298 V A 0.0000
299 R A -1.5279
300 L A -0.8557
301 Y A -0.5056
302 P A -0.4340
303 S A -0.6722
304 S A -0.5945
305 R A -0.9330
306 C A -0.5337
307 T A -0.8997
308 S A -1.2004
309 Q A -1.4031
310 H A -0.9853
311 L A 0.0000
312 L A -0.3062
313 N A -1.8850
314 R A -2.5518
315 T A -1.6616
316 V A -1.2134
317 T A -1.0894
318 D A -2.0778
319 N A -1.2593
320 M A -0.5513
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 -2.3435
327 R A -3.0479
328 S A -2.2574
329 G A -1.7720
330 G A -1.5809
331 P A -1.2977
332 Q A -1.7058
333 A A -1.6483
334 N A -1.6071
335 L A -1.1511
336 H A -1.1503
337 D A -0.6605
338 A A -0.5144
339 C A -0.8731
340 Q A -1.2021
341 G A -0.3188
342 D A 0.0000
343 S A -0.4856
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 -0.3751
350 L A -1.2247
351 N A -2.6120
352 D A -3.0242
353 G A -2.2798
354 R A -2.6264
355 M A 0.0000
356 T A -0.3304
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 -0.0412
363 W A -0.3373
364 G A -0.6335
365 L A 0.0316
366 G A -0.5854
367 C A -0.8439
368 G A -1.3829
369 Q A 0.0000
370 K A -3.2236
371 D A -2.9305
372 V A -1.6713
373 P A 0.0000
374 G A -0.1409
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A 0.0000
379 V A 0.0000
380 T A -0.8305
381 N A -1.6116
382 Y A 0.0000
383 L A 0.0000
384 D A -1.3207
385 W A -0.5367
386 I A 0.0000
387 R A -2.3547
388 D A -2.0369
389 N A -1.2968
390 M A -0.6626
391 R A -2.0507
392 P A -1.2806

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, -0.673 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015