Project name: second [mutate: FA288K, LA285K, VA208K, MA72K, YA79K]

Status: done

submitted: 2019-02-23 09:53:45, status changed: 2019-02-23 12:42:52
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288K, LA285K, VA208K, MA72K, YA79K
Energy difference between WT (input) and mutated protein (by FoldX) 2.8972 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
-3.533
Maximal score value
1.936
Average score
-0.8204
Total score value
-321.6102

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 -0.9408
2 R A -2.1847
3 S A -1.4778
4 G A -1.4758
5 S A -1.5396
6 H A -2.1675
7 H A -2.2203
8 H A -2.0098
9 H A -1.8930
10 H A -2.2146
11 H A -2.7395
12 R A -3.2566
13 S A -2.6425
14 D A 0.0000
15 I A -0.4472
16 T A 0.0000
17 S A 0.0000
18 L A 0.3283
19 Y A -0.7497
20 K A -1.6983
21 K A -2.9480
22 A A -1.8879
23 G A -0.9609
24 S A -0.0521
25 A A 0.6841
26 A A 0.7230
27 A A 0.2115
28 P A 0.1460
29 F A 0.2569
30 T A 0.0522
31 M A 0.0000
32 E A -1.2679
33 N A -1.2030
34 L A 0.4641
35 Y A 1.7906
36 F A 1.7614
37 Q A 0.0000
38 S A -0.0180
39 Y A -0.6172
40 Q A -1.5020
41 G A -0.9768
42 N A 0.0000
43 S A 0.0000
44 D A -1.3934
45 C A -0.2533
46 Y A 0.4521
47 F A 0.6488
48 G A -0.6984
49 N A -2.3233
50 G A 0.0000
51 S A -0.8207
52 A A 0.1205
53 Y A 0.6333
54 R A -0.9942
55 G A -1.1686
56 T A -1.0412
57 H A -1.2810
58 S A -0.6092
59 L A -0.2393
60 T A 0.0000
61 E A -1.5531
62 S A -1.0635
63 G A -0.8828
64 A A -0.4001
65 S A -0.3367
66 C A 0.1236
67 L A 0.0000
68 P A -0.7464
69 W A 0.0000
70 N A -1.7475
71 S A -1.5095
72 K A -1.9235 mutated: MA72K
73 I A -0.8173
74 L A -1.1741
75 I A -1.1147
76 G A -1.6380
77 K A -1.9400
78 V A -1.2345
79 K A -2.3678 mutated: YA79K
80 T A -1.6143
81 A A 0.0000
82 Q A -2.4122
83 N A -1.7000
84 P A -1.0585
85 S A -0.4523
86 A A 0.0000
87 Q A -1.3780
88 A A 0.1013
89 L A 0.9524
90 G A -0.5119
91 L A -1.2358
92 G A -1.7000
93 K A -2.4754
94 H A -1.7262
95 N A -1.7285
96 Y A -1.0849
97 C A 0.0000
98 R A 0.0000
99 N A -1.1493
100 P A -1.4073
101 D A -2.5687
102 G A -2.3130
103 D A -3.2946
104 A A 0.0000
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 0.4638
111 L A -0.5070
112 K A -2.3398
113 N A -3.3789
114 R A -3.4594
115 R A -2.2207
116 L A 0.0000
117 T A -0.1138
118 W A 0.0000
119 E A -0.3567
120 Y A 0.0000
121 C A 0.0000
122 D A -1.0015
123 V A -0.1275
124 P A -0.0600
125 S A -0.1154
126 C A 0.5280
127 S A 0.3871
128 T A 0.4075
129 C A -0.0098
130 G A -0.9575
131 L A 0.0000
132 R A -1.5546
133 Q A -1.3410
134 Y A -0.2922
135 S A -0.6657
136 Q A -1.0806
137 P A -0.5409
138 Q A -0.1749
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.4984
144 G A 0.0000
145 L A 1.5180
146 F A 1.9360
147 A A 0.4871
148 D A -0.3508
149 I A -0.2646
150 A A -0.2339
151 S A -0.4771
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A -0.1385
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 -2.8758
162 H A -2.7823
163 R A -3.5330
164 R A -3.2638
165 S A -2.3981
166 P A -1.9824
167 G A 0.0000
168 E A -2.3317
169 R A -1.6516
170 F A -0.3468
171 L A -0.3417
172 C A 0.0000
173 G A -0.1939
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.0000
178 S A 0.0009
179 S A -0.3952
180 C A -0.4649
181 W A -0.0565
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A -0.2773
187 H A -1.3496
188 C A 0.0000
189 F A -0.8011
190 Q A -2.0147
191 E A -2.2995
192 R A -2.0151
193 F A 0.0000
194 P A -1.4949
195 P A -1.9048
196 H A -2.2163
197 H A -2.0266
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A -0.9481
202 L A 0.0000
203 G A 0.0000
204 R A -1.1653
205 T A 0.0000
206 Y A 0.0565
207 R A -1.5314
208 K A -1.2596 mutated: VA208K
209 V A 0.5601
210 P A -0.5682
211 G A -1.5895
212 E A -2.8155
213 E A -3.3354
214 E A -2.9497
215 Q A -2.0976
216 K A -2.3647
217 F A 0.0000
218 E A -3.0095
219 V A 0.0000
220 E A -2.4139
221 K A -1.9200
222 Y A -0.3692
223 I A 0.6141
224 V A 1.3912
225 H A -0.0295
226 K A -1.3208
227 E A -1.4761
228 F A -0.3312
229 D A -1.9640
230 D A -2.9151
231 D A -2.7018
232 T A -1.6079
233 Y A 0.0000
234 D A -1.3217
235 N A 0.0000
236 D A -0.6374
237 I A 0.0000
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -1.1426
242 L A 0.0000
243 K A -2.4218
244 S A -2.3503
245 D A -2.8419
246 S A -1.9410
247 S A -1.6441
248 R A -2.3307
249 C A 0.0000
250 A A -1.4082
251 Q A -1.6140
252 E A -1.9468
253 S A -1.2474
254 S A -1.2542
255 V A -1.4975
256 V A 0.0000
257 R A -1.3644
258 T A -0.6388
259 V A 0.0000
260 C A 0.0107
261 L A 0.3273
262 P A -0.2992
263 P A -1.0003
264 A A -1.4759
265 D A -2.2449
266 L A -1.4251
267 Q A -1.6922
268 L A -0.8420
269 P A -1.1745
270 D A -2.1318
271 W A -1.2616
272 T A -1.1244
273 E A -1.1992
274 C A 0.0000
275 E A 0.0000
276 L A 0.0000
277 S A 0.0000
278 G A -0.3624
279 Y A 0.0000
280 G A -0.8331
281 K A -1.1411
282 H A -1.7802
283 E A -1.6482
284 A A -1.3644
285 K A -2.1493 mutated: LA285K
286 S A -1.4069
287 P A -1.0736
288 K A -1.0026 mutated: FA288K
289 Y A -0.3327
290 S A -0.4815
291 E A 0.0000
292 R A -1.1001
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.7554
298 V A 0.0000
299 R A -2.0400
300 L A 0.0000
301 Y A 0.0000
302 P A -1.4739
303 S A -1.1018
304 S A -1.3804
305 R A -2.2642
306 C A 0.0000
307 T A -1.2102
308 S A -1.2820
309 Q A -1.6452
310 H A -1.4640
311 L A 0.0000
312 L A -0.1775
313 N A -1.4023
314 R A -1.3151
315 T A -0.6480
316 V A -0.1703
317 T A -0.4803
318 D A -1.3251
319 N A -0.9847
320 M A -0.3338
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 -2.0367
327 R A -2.1042
328 S A -1.4803
329 G A -1.2000
330 G A -1.2802
331 P A -1.1500
332 Q A -1.4773
333 A A -0.5623
334 N A -0.8075
335 L A -0.9423
336 H A 0.0000
337 D A 0.0000
338 A A -0.4345
339 C A -0.6516
340 Q A -1.2580
341 G A -0.8433
342 D A 0.0000
343 S A -0.6076
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 -1.0440
351 N A -1.8292
352 D A -2.4242
353 G A -2.0745
354 R A -2.5101
355 M A 0.0000
356 T A -0.4078
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 0.0000
363 W A -0.4877
364 G A -0.1823
365 L A -0.4806
366 G A -0.5212
367 C A -0.2685
368 G A -0.9578
369 Q A 0.0000
370 K A -2.9048
371 D A -2.5566
372 V A 0.0000
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 -0.5182
379 V A 0.0000
380 T A 0.0000
381 N A -1.2628
382 Y A 0.0000
383 L A -0.7701
384 D A -1.6744
385 W A -1.2803
386 I A 0.0000
387 R A -2.8000
388 D A -3.1668
389 N A -2.3306
390 M A -1.4899
391 R A -3.0556
392 P A -2.1733

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, -0.8204 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015