Project name: s&kwildE [mutate: AA284E, VA209E, FA146E, YA79E, MA72E]

Status: done

submitted: 2019-02-22 08:53:10, status changed: 2019-02-22 11:50:13
Settings
Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues AA284E, VA209E, FA146E, YA79E, MA72E
Energy difference between WT (input) and mutated protein (by FoldX) 0.787079 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
-3.8453
Maximal score value
1.1325
Average score
-0.7382
Total score value
-289.3825

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 -0.0045
2 R A -1.3390
3 S A -0.9195
4 G A -0.9476
5 S A -1.2272
6 H A -1.7352
7 H A -2.3832
8 H A -2.4791
9 H A -2.7957
10 H A -3.1861
11 H A -3.2691
12 R A -3.3796
13 S A -1.8088
14 D A -1.3373
15 I A 0.0982
16 T A 0.0000
17 S A 0.3525
18 L A 0.1539
19 Y A 0.0000
20 K A -2.5306
21 K A -2.4166
22 A A -1.1664
23 G A -0.5088
24 S A 0.1821
25 A A 0.0822
26 A A 0.3803
27 A A 0.2761
28 P A 0.6392
29 F A 0.7385
30 T A 0.1991
31 M A 0.5683
32 E A -1.0279
33 N A -1.1191
34 L A 0.9071
35 Y A 0.7816
36 F A 1.0663
37 Q A 0.1142
38 S A -0.4274
39 Y A 0.0000
40 Q A -0.7311
41 G A 0.0000
42 N A 0.0000
43 S A 0.0000
44 D A -1.8948
45 C A -0.3061
46 Y A 0.0000
47 F A 1.1325
48 G A -0.1156
49 N A -1.1450
50 G A 0.0000
51 S A -0.6406
52 A A -0.1064
53 Y A 0.0000
54 R A -1.3854
55 G A -1.3154
56 T A -1.2633
57 H A -1.3648
58 S A -0.3772
59 L A 0.8910
60 T A 0.0000
61 E A -0.3771
62 S A -0.4404
63 G A -0.3676
64 A A 0.0890
65 S A -0.0679
66 C A 0.0271
67 L A -0.1988
68 P A -0.8391
69 W A 0.0000
70 N A -0.3429
71 S A -0.9928
72 E A -1.0701 mutated: MA72E
73 I A 0.9029
74 L A 0.4065
75 I A -0.1497
76 G A -0.6465
77 K A -1.2394
78 V A -0.0380
79 E A -0.4156 mutated: YA79E
80 T A -0.3918
81 A A -0.9747
82 Q A -1.7649
83 N A -1.3664
84 P A -1.2491
85 S A -1.0030
86 A A 0.0000
87 Q A -1.7284
88 A A -0.6495
89 L A 0.0015
90 G A -0.9054
91 L A 0.0000
92 G A -0.9005
93 K A 0.0000
94 H A -1.4454
95 N A -1.2439
96 Y A -0.7932
97 C A -0.4266
98 R A -0.4975
99 N A 0.0000
100 P A -0.6919
101 D A -1.2700
102 G A -1.5972
103 D A 0.0000
104 A A -1.6563
105 K A -1.3570
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.5324
111 L A 0.0805
112 K A -1.7511
113 N A -2.5993
114 R A -2.9889
115 R A -2.3086
116 L A 0.0000
117 T A -0.0004
118 W A 0.0000
119 E A 0.0638
120 Y A -0.0913
121 C A 0.0000
122 D A -0.5014
123 V A -0.2013
124 P A -0.4327
125 S A 0.0071
126 C A 0.5566
127 S A 0.0361
128 T A 0.0374
129 C A -0.1433
130 G A -1.0696
131 L A 0.0000
132 R A -2.2378
133 Q A -1.4728
134 Y A -1.0075
135 S A -0.9196
136 Q A -1.0761
137 P A -0.7495
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 -0.7851
144 G A -0.2308
145 L A 0.1660
146 E A -0.7381 mutated: FA146E
147 A A 0.0000
148 D A -1.2201
149 I A 0.0000
150 A A -0.5696
151 S A -0.9182
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 0.0000
160 A A 0.0000
161 K A -2.5504
162 H A -2.9515
163 R A -3.8453
164 R A -3.7231
165 S A -2.3429
166 P A -2.0100
167 G A 0.0000
168 E A -2.9057
169 R A -2.4490
170 F A -0.6128
171 L A 0.0000
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 -0.5962
179 S A -1.1018
180 C A -0.7292
181 W A -0.1022
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A -0.1211
186 A A 0.0000
187 H A -1.0040
188 C A -1.0778
189 F A -1.2320
190 Q A -2.0766
191 E A -2.9024
192 R A -2.6169
193 F A 0.0000
194 P A -1.2241
195 P A -1.3575
196 H A -1.5910
197 H A 0.0000
198 L A 0.0000
199 T A -1.1142
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 -1.5889
206 Y A -1.2502
207 R A -1.5884
208 V A -1.1594
209 E A -2.1232 mutated: VA209E
210 P A -1.7145
211 G A -2.2379
212 E A -2.8642
213 E A -2.7408
214 E A -3.3251
215 Q A -2.7251
216 K A -2.7095
217 F A -1.5434
218 E A -1.7510
219 V A 0.0000
220 E A -1.8700
221 K A -1.8925
222 Y A 0.1051
223 I A 0.0000
224 V A -0.1907
225 H A -1.1374
226 K A -2.1508
227 E A -2.3585
228 F A -1.0313
229 D A -1.6989
230 D A -2.1836
231 D A -2.4396
232 T A -1.6543
233 Y A 0.0000
234 D A 0.0000
235 N A -1.4446
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 -0.9719
242 L A 0.0000
243 K A -2.1245
244 S A -1.9184
245 D A -2.4382
246 S A -1.7951
247 S A -1.9861
248 R A -2.7278
249 C A 0.0000
250 A A -1.6659
251 Q A -1.9774
252 E A -2.3459
253 S A -1.2458
254 S A -0.9204
255 V A -0.8904
256 V A 0.0000
257 R A -1.0622
258 T A -0.6030
259 V A 0.0000
260 C A 0.0935
261 L A 0.5767
262 P A -0.1924
263 P A -0.8223
264 A A -1.0904
265 D A -2.1556
266 L A -1.0108
267 Q A -0.9765
268 L A 0.4564
269 P A -0.2724
270 D A -0.9708
271 W A -0.5569
272 T A -1.2429
273 E A -2.2908
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 -1.1407
282 H A -1.6250
283 E A -2.3844
284 E A -1.1699 mutated: AA284E
285 L A 0.6827
286 S A 0.1951
287 P A 0.2558
288 F A 0.5252
289 Y A 0.0000
290 S A -0.4410
291 E A 0.0000
292 R A -1.0475
293 L A 0.0000
294 K A -0.6112
295 E A 0.0000
296 A A 0.0000
297 H A -0.9395
298 V A 0.0000
299 R A -1.7295
300 L A 0.0000
301 Y A -0.1564
302 P A -0.1848
303 S A -0.2923
304 S A -0.4715
305 R A -0.4274
306 C A -0.0392
307 T A -0.5770
308 S A -0.9927
309 Q A -1.3697
310 H A -0.7051
311 L A 0.0000
312 L A 0.1750
313 N A -1.3828
314 R A -1.6667
315 T A -1.1445
316 V A -0.5381
317 T A -0.6016
318 D A -1.1692
319 N A -1.0132
320 M A -0.2470
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.4285
325 D A 0.0000
326 T A -0.9392
327 R A -1.5690
328 S A -1.7103
329 G A -1.5047
330 G A -1.2893
331 P A -1.1123
332 Q A -1.5841
333 A A -1.0224
334 N A -1.0775
335 L A -1.5267
336 H A 0.0000
337 D A -0.4014
338 A A 0.0000
339 C A -0.1423
340 Q A 0.0000
341 G A 0.0000
342 D A 0.0000
343 S A -0.0494
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 -1.4269
351 N A -2.1078
352 D A -2.7396
353 G A -2.4741
354 R A -2.5777
355 M A 0.0000
356 T A 0.0000
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 -0.0184
363 W A 0.1041
364 G A 0.2507
365 L A 0.5312
366 G A -0.6658
367 C A -0.8954
368 G A 0.0000
369 Q A -2.2623
370 K A -2.2941
371 D A 0.0000
372 V A 0.0518
373 P A 0.0000
374 G A 0.0791
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.5255
379 V A 0.0000
380 T A 0.0000
381 N A -1.0372
382 Y A -0.6142
383 L A -0.7762
384 D A -1.6818
385 W A -0.9542
386 I A 0.0000
387 R A -3.1683
388 D A -3.3051
389 N A -2.4680
390 M A -1.8976
391 R A -3.0111
392 P A -1.9762

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, -0.7382 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015