Project name: wild [mutate: SA65D, VA78D, WA69D, IA75D, YA79D, MA72D]

Status: done

submitted: 2019-02-14 06:24:07, status changed: 2019-02-14 09:13:42
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues SA65D, VA78D, WA69D, IA75D, YA79D, MA72D
Energy difference between WT (input) and mutated protein (by FoldX) 6.83641 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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
-4.0045
Maximal score value
2.2964
Average score
-0.766
Total score value
-300.2889

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 0.4244
2 R A -0.5133
3 S A -0.6720
4 G A 0.0000
5 S A -0.7009
6 H A -0.7537
7 H A 0.0000
8 H A -1.0322
9 H A -1.3903
10 H A -1.3737
11 H A -1.8744
12 R A -2.3026
13 S A -1.2631
14 D A -1.2592
15 I A -0.6267
16 T A -0.7877
17 S A -0.9893
18 L A -0.4580
19 Y A -0.3409
20 K A -1.9635
21 K A -2.0868
22 A A -0.9786
23 G A -0.8668
24 S A -0.2818
25 A A -0.0085
26 A A -0.0642
27 A A -0.1100
28 P A -0.2157
29 F A 0.0000
30 T A -0.2692
31 M A -0.2405
32 E A -1.5737
33 N A -1.0035
34 L A 1.1466
35 Y A 1.3860
36 F A 0.6584
37 Q A -0.3012
38 S A -0.2837
39 Y A -0.0470
40 Q A -0.6351
41 G A 0.0000
42 N A -0.5463
43 S A 0.0000
44 D A -0.1069
45 C A 0.6211
46 Y A 1.1621
47 F A 0.3093
48 G A -0.6765
49 N A -1.7584
50 G A 0.0000
51 S A -0.7897
52 A A -0.2442
53 Y A 0.0000
54 R A -0.7097
55 G A 0.0000
56 T A -1.0147
57 H A 0.0000
58 S A 0.6306
59 L A 0.8506
60 T A -0.4602
61 E A -1.8330
62 S A -1.1119
63 G A -0.8000
64 A A -0.3267
65 D A -0.2400 mutated: SA65D
66 C A 0.1531
67 L A 0.4633
68 P A -0.6493
69 D A -1.7403 mutated: WA69D
70 N A -2.2729
71 S A 0.0000
72 D A -1.8643 mutated: MA72D
73 I A -1.6485
74 L A 0.0000
75 D A -3.6218 mutated: IA75D
76 G A -3.3797
77 K A -3.6758
78 D A -4.0045 mutated: VA78D
79 D A -3.8911 mutated: YA79D
80 T A -2.5648
81 A A -1.7748
82 Q A -2.1263
83 N A -2.0430
84 P A -1.3665
85 S A -1.2008
86 A A -1.7037
87 Q A -1.5953
88 A A -0.6879
89 L A -0.4701
90 G A -0.7247
91 L A 0.0000
92 G A -1.9337
93 K A -2.6664
94 H A -1.9692
95 N A -1.0975
96 Y A 0.0000
97 C A 0.0000
98 R A -0.9958
99 N A 0.0000
100 P A -1.5216
101 D A -1.9553
102 G A -1.9521
103 D A -1.7700
104 A A 0.0000
105 K A -0.8866
106 P A 0.0000
107 W A 0.0000
108 C A 0.3010
109 H A 0.0959
110 V A 0.1083
111 L A -0.2024
112 K A -2.3901
113 N A -2.7496
114 R A -3.1765
115 R A -2.7967
116 L A -0.6218
117 T A -0.4076
118 W A 0.0000
119 E A -0.5033
120 Y A -0.3365
121 C A 0.0000
122 D A -0.2697
123 V A 0.5344
124 P A -0.1259
125 S A 0.1140
126 C A 0.0000
127 S A 0.5135
128 T A 0.1245
129 C A 0.7221
130 G A 0.0000
131 L A 0.6787
132 R A -0.3373
133 Q A -1.2687
134 Y A -1.0675
135 S A -0.9846
136 Q A -1.3163
137 P A -0.8178
138 Q A -0.4206
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.1073
144 G A 0.3256
145 L A 1.7802
146 F A 1.7976
147 A A 0.0782
148 D A -1.3932
149 I A -0.5193
150 A A -0.5511
151 S A -0.7471
152 H A 0.0000
153 P A -0.4641
154 W A 0.0000
155 Q A -0.2558
156 A A 0.0000
157 A A 0.0000
158 I A 0.0000
159 F A 0.0000
160 A A 0.0000
161 K A -2.3595
162 H A -2.8577
163 R A -3.4843
164 R A -3.2601
165 S A -2.2534
166 P A -2.6155
167 G A -2.2392
168 E A -2.9959
169 R A -1.5628
170 F A 0.0149
171 L A 0.0000
172 C A 0.0000
173 G A -0.0234
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.3219
178 S A -0.1426
179 S A -0.4162
180 C A 0.0000
181 W A 0.1867
182 I A 0.0000
183 L A 0.3071
184 S A 0.0000
185 A A 0.0000
186 A A 0.0000
187 H A -1.8630
188 C A 0.0000
189 F A 0.0000
190 Q A -2.3826
191 E A -2.4588
192 R A -2.0380
193 F A -1.2502
194 P A -0.8386
195 P A -1.3256
196 H A -2.2019
197 H A -1.7787
198 L A 0.0000
199 T A -1.6324
200 V A 0.0000
201 I A -1.2202
202 L A 0.0000
203 G A 0.0000
204 R A -1.8552
205 T A 0.0000
206 Y A 0.2127
207 R A 0.4885
208 V A 2.2946
209 V A 2.0255
210 P A 0.1431
211 G A -0.8741
212 E A -2.5274
213 E A -2.4238
214 E A -2.4686
215 Q A -1.9506
216 K A -2.5192
217 F A 0.0000
218 E A -2.9591
219 V A 0.0000
220 E A -2.5757
221 K A -2.0707
222 Y A -0.3076
223 I A 0.9576
224 V A 0.6232
225 H A -0.4679
226 K A -1.8702
227 E A -1.1591
228 F A -0.5163
229 D A -2.2573
230 D A -2.8507
231 D A -2.3376
232 T A -1.9908
233 Y A -1.2588
234 D A -1.6435
235 N A -1.2885
236 D A -0.9116
237 I A 0.0000
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -1.0602
242 L A -1.7023
243 K A -2.8598
244 S A -2.7717
245 D A -2.9240
246 S A -2.0143
247 S A -2.2918
248 R A -3.2441
249 C A 0.0000
250 A A -1.6858
251 Q A -2.0561
252 E A -1.5350
253 S A -1.0055
254 S A -0.3549
255 V A 0.0000
256 V A 0.0000
257 R A 0.0000
258 T A 0.3309
259 V A 0.4640
260 C A 0.4318
261 L A 0.0000
262 P A -0.6291
263 P A -1.0473
264 A A -1.1229
265 D A -2.0209
266 L A -1.2526
267 Q A -1.8073
268 L A -1.2583
269 P A -1.2289
270 D A -1.9382
271 W A -0.8807
272 T A -0.7636
273 E A -1.1888
274 C A 0.0000
275 E A -0.7369
276 L A 0.0000
277 S A 0.0000
278 G A -0.2207
279 Y A 0.0682
280 G A 0.0000
281 K A 0.3519
282 H A 0.0000
283 E A 0.0676
284 A A 0.5125
285 L A 1.3480
286 S A 0.8238
287 P A 0.8166
288 F A 2.2964
289 Y A 1.8024
290 S A 1.0333
291 E A 0.0000
292 R A 0.5996
293 L A 0.0000
294 K A 0.5262
295 E A -0.0210
296 A A 0.0000
297 H A -0.9540
298 V A 0.0000
299 R A -1.0982
300 L A 0.0000
301 Y A -0.5473
302 P A -0.8822
303 S A -0.9617
304 S A -1.1264
305 R A -2.3461
306 C A 0.0000
307 T A -1.7079
308 S A -1.8391
309 Q A -2.3892
310 H A -2.2810
311 L A 0.0000
312 L A -1.1138
313 N A -2.4028
314 R A -2.3485
315 T A -1.4724
316 V A 0.0000
317 T A -1.1551
318 D A -1.3328
319 N A -1.5674
320 M A -0.5553
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -1.2668
325 D A 0.0000
326 T A -2.3766
327 R A -3.5556
328 S A -2.6040
329 G A -1.8801
330 G A -1.8245
331 P A -1.1954
332 Q A -1.7192
333 A A -1.4860
334 N A -1.9095
335 L A -1.3271
336 H A -0.9423
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.7645
341 G A 0.0000
342 D A -0.5032
343 S A 0.0000
344 G A -0.2906
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 -1.6073
352 D A -2.1937
353 G A 0.0000
354 R A -1.0322
355 M A 0.0000
356 T A 0.0000
357 L A 0.0000
358 V A 0.0000
359 G A 0.0486
360 I A 0.1028
361 I A 0.0000
362 S A -0.1805
363 W A 0.0000
364 G A 0.1379
365 L A 0.7351
366 G A -0.2755
367 C A -0.7937
368 G A -1.5596
369 Q A -3.0204
370 K A -3.6925
371 D A -3.5622
372 V A 0.0000
373 P A -0.9356
374 G A -0.1146
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 -1.1100
381 N A -1.6055
382 Y A 0.0000
383 L A 0.0000
384 D A -1.5706
385 W A -0.8487
386 I A -0.9048
387 R A -2.2011
388 D A -2.7164
389 N A -1.5290
390 M A -0.8531
391 R A -2.3884
392 P A -1.5411

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, -0.766 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015