Project name: s&kwild [mutate: YA79D, MA72D, VA208D, FA288D, AA284D]

Status: done

submitted: 2019-02-22 07:53:27, status changed: 2019-02-22 10:37:32
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues YA79D, MA72D, VA208D, FA288D, AA284D
Energy difference between WT (input) and mutated protein (by FoldX) 5.59986 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
-3.9179
Maximal score value
2.2289
Average score
-0.8055
Total score value
-315.7422

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 -0.5292
2 R A -2.2243
3 S A 0.0000
4 G A -1.2811
5 S A -1.6459
6 H A -2.4652
7 H A -2.7719
8 H A -2.6562
9 H A -3.2177
10 H A -2.8914
11 H A -3.1811
12 R A -3.5697
13 S A -2.6869
14 D A -2.1748
15 I A -0.0918
16 T A 0.3375
17 S A 0.0000
18 L A 0.4918
19 Y A -0.7960
20 K A -2.4212
21 K A -2.7106
22 A A -1.6566
23 G A -1.0853
24 S A -0.5340
25 A A 0.3584
26 A A 0.2754
27 A A 0.4352
28 P A 1.1274
29 F A 2.2289
30 T A 1.0555
31 M A 0.1080
32 E A -1.3035
33 N A -1.0082
34 L A 1.2635
35 Y A 1.2233
36 F A 1.4743
37 Q A 0.2678
38 S A -0.3844
39 Y A 0.0000
40 Q A -1.5733
41 G A -0.9819
42 N A 0.0000
43 S A -0.9248
44 D A -1.5121
45 C A -0.0518
46 Y A 0.7189
47 F A 1.7311
48 G A 0.4889
49 N A -0.6727
50 G A 0.0000
51 S A -0.9211
52 A A -0.4552
53 Y A 0.0000
54 R A -1.6956
55 G A 0.0000
56 T A -1.3942
57 H A -1.2374
58 S A 0.2392
59 L A 0.8272
60 T A -0.4287
61 E A -1.4252
62 S A -1.0251
63 G A -0.5745
64 A A -0.1746
65 S A 0.0864
66 C A 0.3192
67 L A 0.3404
68 P A -0.4208
69 W A -0.7855
70 N A -1.5420
71 S A -0.2426
72 D A 0.4853 mutated: MA72D
73 I A 0.0000
74 L A 0.8233
75 I A 1.8444
76 G A 0.3090
77 K A -0.7464
78 V A -0.0035
79 D A -1.6107 mutated: YA79D
80 T A 0.0000
81 A A -1.2340
82 Q A -2.4271
83 N A -2.3972
84 P A -1.4255
85 S A -1.2023
86 A A 0.0000
87 Q A -1.2326
88 A A -0.1611
89 L A 0.4052
90 G A -0.4812
91 L A -1.0287
92 G A -1.7837
93 K A -2.5983
94 H A -2.0565
95 N A -1.5079
96 Y A -0.7280
97 C A 0.0000
98 R A 0.0000
99 N A -1.0902
100 P A -1.6946
101 D A -2.2168
102 G A -2.0291
103 D A -2.2283
104 A A -1.4308
105 K A 0.0000
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.4275
111 L A 0.4370
112 K A -1.2635
113 N A -2.2414
114 R A -3.2594
115 R A -2.6092
116 L A -1.2143
117 T A 0.0000
118 W A 0.0000
119 E A -1.1376
120 Y A -0.8644
121 C A 0.0000
122 D A -1.5852
123 V A -0.7335
124 P A -0.6610
125 S A -0.2202
126 C A 0.8604
127 S A 0.8781
128 T A 0.7067
129 C A 0.4654
130 G A -0.1911
131 L A -0.1638
132 R A 0.0000
133 Q A -1.3656
134 Y A -0.4688
135 S A -0.8893
136 Q A -1.2074
137 P A -0.4012
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 -0.7576
144 G A 0.0000
145 L A 1.2839
146 F A 1.7133
147 A A 0.1482
148 D A -1.2799
149 I A -0.1801
150 A A -0.2145
151 S A -0.3966
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A -0.1485
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 -2.7863
162 H A -3.1239
163 R A -3.9179
164 R A -3.7770
165 S A -2.6056
166 P A -2.1406
167 G A 0.0000
168 E A -2.6865
169 R A -1.7728
170 F A 0.6601
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 -0.6557
179 S A -1.3841
180 C A 0.0000
181 W A -0.5126
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 -0.7953
188 C A 0.0000
189 F A -1.1622
190 Q A -1.9884
191 E A -2.5627
192 R A -2.6808
193 F A 0.0000
194 P A -1.4379
195 P A -1.4180
196 H A -2.0682
197 H A -1.6121
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 -1.4785
204 R A -2.1008
205 T A -1.4469
206 Y A -2.1158
207 R A -2.4064
208 D A -1.9585 mutated: VA208D
209 V A -0.1301
210 P A -1.3422
211 G A -2.0274
212 E A -3.1199
213 E A -3.2311
214 E A -2.6708
215 Q A -2.3224
216 K A -2.5137
217 F A 0.0000
218 E A -2.5437
219 V A 0.0000
220 E A -2.2716
221 K A -1.9622
222 Y A 0.1677
223 I A 0.3559
224 V A 0.1227
225 H A 0.0000
226 K A -1.0904
227 E A -1.7157
228 F A -1.3716
229 D A -2.2870
230 D A -2.9630
231 D A -2.9070
232 T A -1.9590
233 Y A -1.2409
234 D A -1.3877
235 N A 0.0000
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 -1.5939
242 L A 0.0000
243 K A -3.2947
244 S A -2.8960
245 D A -3.0779
246 S A -2.0136
247 S A -2.0715
248 R A -3.4913
249 C A -2.7385
250 A A 0.0000
251 Q A -2.9064
252 E A -2.8087
253 S A -1.5028
254 S A -0.7218
255 V A -0.1919
256 V A 0.0000
257 R A -0.7667
258 T A 0.0000
259 V A 0.0000
260 C A 0.6175
261 L A 0.4330
262 P A 0.0000
263 P A -0.4800
264 A A -0.8312
265 D A -1.4456
266 L A 0.0636
267 Q A -0.6811
268 L A 0.1276
269 P A -0.7746
270 D A -1.8375
271 W A -0.9561
272 T A -0.9109
273 E A -1.3100
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 -0.6859
281 K A -1.4212
282 H A -1.6174
283 E A -2.4658
284 D A -2.6034 mutated: AA284D
285 L A -1.4019
286 S A -0.9212
287 P A -0.6630
288 D A -1.0003 mutated: FA288D
289 Y A 0.0378
290 S A -0.0405
291 E A -1.2010
292 R A -1.1561
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A 0.0000
298 V A 0.0000
299 R A -1.3325
300 L A -0.8486
301 Y A -0.7607
302 P A -1.0657
303 S A -1.1018
304 S A -1.1782
305 R A -1.9967
306 C A -0.9701
307 T A -1.2857
308 S A -1.3258
309 Q A -1.3226
310 H A -0.9078
311 L A 0.0000
312 L A 0.3502
313 N A -0.8647
314 R A -1.9496
315 T A -1.2649
316 V A -0.4440
317 T A -0.7078
318 D A -0.9515
319 N A -1.0917
320 M A -0.4725
321 L A -0.2372
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A -0.8247
326 T A -1.4465
327 R A -1.1877
328 S A -1.1174
329 G A -1.3063
330 G A -1.3531
331 P A -1.1262
332 Q A -1.6327
333 A A -0.9074
334 N A -0.8984
335 L A -1.1881
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -1.6063
341 G A -0.7244
342 D A 0.0000
343 S A -0.3806
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 -1.5743
351 N A -2.6831
352 D A -2.8659
353 G A -2.2138
354 R A -2.4109
355 M A 0.0000
356 T A -0.4544
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 0.1836
363 W A 0.5448
364 G A 0.0000
365 L A 0.9212
366 G A -0.5579
367 C A -1.4948
368 G A 0.0000
369 Q A -2.7514
370 K A -2.9850
371 D A -2.5535
372 V A -1.3129
373 P A 0.0000
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.6182
379 V A 0.0000
380 T A -0.5651
381 N A -0.8943
382 Y A -0.4481
383 L A -0.6688
384 D A -1.8308
385 W A -0.9516
386 I A 0.0000
387 R A -2.1421
388 D A -2.8594
389 N A -1.8668
390 M A -1.6798
391 R A -2.6294
392 P A -1.4937

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, -0.8055 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015