Project name: s&kwild2 [mutate: YA79D, MA72D, VA208D, LA285D, FA288D]

Status: done

submitted: 2019-02-22 08:08:06, status changed: 2019-02-22 10:53:57
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues YA79D, MA72D, VA208D, LA285D, FA288D
Energy difference between WT (input) and mutated protein (by FoldX) 4.73769 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
-3.6569
Maximal score value
2.586
Average score
-0.731
Total score value
-286.5581

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 -0.2060
2 R A -1.7532
3 S A -1.4277
4 G A -1.6347
5 S A -2.1976
6 H A -2.3820
7 H A -2.0297
8 H A -2.2831
9 H A -2.4561
10 H A -2.7901
11 H A -2.6477
12 R A -2.7452
13 S A -1.7646
14 D A -1.4660
15 I A 0.8389
16 T A 0.9735
17 S A 1.6326
18 L A 2.3369
19 Y A 1.3152
20 K A -0.4696
21 K A -1.7420
22 A A -0.9833
23 G A -0.9091
24 S A -0.4369
25 A A 0.1864
26 A A 0.4705
27 A A 0.5987
28 P A 1.1018
29 F A 2.5860
30 T A 2.0325
31 M A 1.4418
32 E A 0.7489
33 N A -0.3769
34 L A 1.6695
35 Y A 2.3240
36 F A 2.4198
37 Q A 0.9895
38 S A 0.2632
39 Y A 0.1436
40 Q A -0.0052
41 G A 0.0000
42 N A 0.0000
43 S A 0.0000
44 D A -1.4115
45 C A 0.1555
46 Y A 1.2702
47 F A 1.4586
48 G A -0.0472
49 N A -1.0110
50 G A 0.0000
51 S A -0.8314
52 A A -0.5416
53 Y A 0.0000
54 R A -2.3468
55 G A -1.9462
56 T A -1.4062
57 H A -1.4843
58 S A 0.0000
59 L A 0.8564
60 T A 0.0000
61 E A -1.5256
62 S A -1.0540
63 G A -0.6583
64 A A 0.0777
65 S A 0.2749
66 C A 0.6798
67 L A 0.9209
68 P A -0.3658
69 W A -0.3869
70 N A -0.7746
71 S A -0.9877
72 D A -0.6814 mutated: MA72D
73 I A 1.3904
74 L A 0.0000
75 I A 1.2168
76 G A -0.0047
77 K A -1.2064
78 V A -0.3478
79 D A 0.0000 mutated: YA79D
80 T A 0.0000
81 A A -1.5723
82 Q A -2.2368
83 N A -1.4011
84 P A -1.0127
85 S A -0.8486
86 A A 0.0000
87 Q A -1.3465
88 A A -0.0988
89 L A 0.4382
90 G A -1.0145
91 L A 0.0000
92 G A -1.9273
93 K A -2.2313
94 H A 0.0000
95 N A -1.6227
96 Y A 0.0000
97 C A 0.0000
98 R A -0.9605
99 N A -1.4544
100 P A -1.0750
101 D A -1.2111
102 G A -1.1001
103 D A -1.3670
104 A A -1.1178
105 K A -1.0673
106 P A -0.7707
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.4143
111 L A -0.5777
112 K A -2.7353
113 N A -2.4798
114 R A -2.7871
115 R A -2.3350
116 L A -0.6591
117 T A -0.3295
118 W A 0.1989
119 E A -0.3908
120 Y A 0.3587
121 C A 0.0000
122 D A 0.2935
123 V A 1.1456
124 P A 0.5259
125 S A 0.4555
126 C A 0.8845
127 S A 0.1849
128 T A 0.1498
129 C A -0.0070
130 G A -1.0409
131 L A 0.0000
132 R A -2.3099
133 Q A -1.3264
134 Y A -1.0106
135 S A -1.2425
136 Q A -1.4692
137 P A -0.5292
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 -0.4093
144 G A 0.6217
145 L A 1.9687
146 F A 1.6680
147 A A 0.0000
148 D A -1.0706
149 I A 0.0000
150 A A -0.5868
151 S A -0.9321
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 -0.5390
160 A A 0.0000
161 K A -2.6630
162 H A -2.8614
163 R A -3.6569
164 R A -3.2443
165 S A -2.1407
166 P A -2.4127
167 G A -1.9083
168 E A -2.5410
169 R A -2.3674
170 F A -0.6299
171 L A -0.3598
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 -0.1241
179 S A -0.9318
180 C A -0.9159
181 W A -0.0037
182 I A 0.0000
183 L A 0.0000
184 S A 0.0931
185 A A 0.0000
186 A A 0.0000
187 H A -0.4821
188 C A -0.9295
189 F A -1.0537
190 Q A -1.8037
191 E A -2.6625
192 R A -2.7028
193 F A 0.0000
194 P A -1.3138
195 P A -1.5736
196 H A -1.8926
197 H A -1.7762
198 L A 0.0000
199 T A -1.3347
200 V A 0.0000
201 I A -1.0398
202 L A 0.0000
203 G A 0.0000
204 R A -1.8793
205 T A -1.0515
206 Y A -0.1466
207 R A -1.2305
208 D A -1.4401 mutated: VA208D
209 V A 0.4126
210 P A -0.7921
211 G A -1.3438
212 E A -2.4696
213 E A -2.3226
214 E A -2.2211
215 Q A -2.1347
216 K A -2.3724
217 F A 0.0000
218 E A -2.8698
219 V A 0.0000
220 E A -1.7990
221 K A -1.2403
222 Y A 0.1212
223 I A 0.7868
224 V A 0.4534
225 H A 0.0000
226 K A -2.2571
227 E A -2.8405
228 F A -1.7841
229 D A -2.6576
230 D A -2.9722
231 D A -2.6182
232 T A -1.6172
233 Y A -0.7156
234 D A 0.0000
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 -1.0538
242 L A 0.0000
243 K A -2.6201
244 S A -2.6721
245 D A -2.9125
246 S A -2.2433
247 S A -2.0173
248 R A -3.2740
249 C A 0.0000
250 A A 0.0000
251 Q A -2.2488
252 E A -1.4709
253 S A -1.1215
254 S A -0.8463
255 V A 0.0000
256 V A 0.0000
257 R A 0.0000
258 T A 0.0000
259 V A 0.1970
260 C A 0.0408
261 L A 0.2219
262 P A -0.2398
263 P A -0.6391
264 A A -0.9139
265 D A -1.4554
266 L A 0.1375
267 Q A -0.8249
268 L A -0.2614
269 P A -0.7759
270 D A -2.3418
271 W A -1.1221
272 T A -1.4070
273 E A -2.0639
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 -0.9843
282 H A -1.4550
283 E A 0.0000
284 A A -1.4968
285 D A -2.3145 mutated: LA285D
286 S A -1.6745
287 P A -1.5343
288 D A -1.5473 mutated: FA288D
289 Y A -0.1443
290 S A -0.4685
291 E A -1.1296
292 R A -0.8062
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.8535
298 V A 0.0000
299 R A -2.6426
300 L A 0.0000
301 Y A -1.4843
302 P A -0.7397
303 S A -1.3216
304 S A -1.5049
305 R A -2.4227
306 C A 0.0000
307 T A -1.6542
308 S A -1.8072
309 Q A -2.1343
310 H A -2.1185
311 L A 0.0000
312 L A -0.7555
313 N A -2.1385
314 R A -2.4121
315 T A -1.6176
316 V A 0.0000
317 T A -0.9115
318 D A -1.5269
319 N A -1.2031
320 M A -0.4255
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -1.5473
325 D A -1.8075
326 T A -1.8565
327 R A -2.8538
328 S A -2.3310
329 G A -1.5099
330 G A -1.1376
331 P A -1.1906
332 Q A -1.5872
333 A A -0.7835
334 N A -1.1318
335 L A -1.5640
336 H A -1.0794
337 D A -0.6785
338 A A -0.6010
339 C A -0.7512
340 Q A -1.2030
341 G A -0.4742
342 D A 0.0000
343 S A -0.3082
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 -1.1264
351 N A -2.0447
352 D A -2.6473
353 G A -2.6533
354 R A -2.8373
355 M A 0.0000
356 T A -0.4362
357 L A 0.0000
358 V A 0.0000
359 G A 0.0000
360 I A 0.0000
361 I A 0.1504
362 S A 0.2226
363 W A 0.3576
364 G A -0.1019
365 L A 0.5167
366 G A -0.5000
367 C A -0.9187
368 G A 0.0000
369 Q A -2.6287
370 K A -3.0611
371 D A -2.3952
372 V A -0.5616
373 P A -0.1431
374 G A -0.2466
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.5012
379 V A 0.0000
380 T A -0.7367
381 N A -1.3326
382 Y A -0.8451
383 L A 0.0000
384 D A -1.2939
385 W A -0.8303
386 I A 0.0000
387 R A -2.0149
388 D A -2.7176
389 N A -1.6449
390 M A -1.3860
391 R A -2.5573
392 P A -1.6061

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, -0.731 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015