Project name: wild3k [mutate: LA335K, LA312K, FA288K]

Status: done

submitted: 2019-02-22 13:01:08, status changed: 2019-02-22 15:51:04
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA335K, LA312K, FA288K
Energy difference between WT (input) and mutated protein (by FoldX) 0.3457 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
-3.8248
Maximal score value
2.2571
Average score
-0.7486
Total score value
-293.4601

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 -0.0315
2 R A -1.5771
3 S A -1.0766
4 G A -1.0011
5 S A -1.2225
6 H A -2.0155
7 H A -2.5297
8 H A -3.0557
9 H A -2.9885
10 H A -2.6654
11 H A -3.2032
12 R A -3.6128
13 S A -2.1977
14 D A -1.5693
15 I A -0.0418
16 T A 0.0777
17 S A 0.0000
18 L A 0.0000
19 Y A -0.7952
20 K A -2.5533
21 K A -3.0519
22 A A -1.7522
23 G A -1.3750
24 S A -0.2248
25 A A 0.5307
26 A A 0.5818
27 A A 0.3163
28 P A 0.3184
29 F A 1.0738
30 T A 0.0000
31 M A -0.0713
32 E A -1.6296
33 N A -0.9767
34 L A 1.2229
35 Y A 1.2593
36 F A 1.9876
37 Q A 0.0000
38 S A -0.6869
39 Y A 0.0000
40 Q A -1.1904
41 G A 0.0000
42 N A -0.4131
43 S A 0.0000
44 D A -1.5482
45 C A 0.4769
46 Y A 1.4742
47 F A 2.0835
48 G A 0.0615
49 N A -1.2694
50 G A -0.6165
51 S A -1.0791
52 A A -0.3468
53 Y A 0.0000
54 R A -1.3975
55 G A 0.0000
56 T A -1.4184
57 H A -1.5404
58 S A -0.7666
59 L A -0.0756
60 T A 0.0000
61 E A -1.1775
62 S A -0.8404
63 G A -0.4382
64 A A -0.0515
65 S A -0.1233
66 C A 0.1256
67 L A -0.1208
68 P A -1.1364
69 W A -0.7829
70 N A -1.2096
71 S A -0.4689
72 M A 0.5326
73 I A 1.1989
74 L A 1.5917
75 I A 2.2571
76 G A 0.5545
77 K A 0.2754
78 V A 1.1607
79 Y A 0.0000
80 T A 0.0000
81 A A 0.0000
82 Q A -1.4500
83 N A -1.5288
84 P A -1.1355
85 S A -1.0873
86 A A 0.0000
87 Q A -1.4254
88 A A -0.2804
89 L A 0.2094
90 G A -0.6635
91 L A -1.1009
92 G A -1.5668
93 K A -2.3949
94 H A -2.1176
95 N A -1.7284
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -1.2931
101 D A -1.9585
102 G A -2.0569
103 D A -2.5102
104 A A -2.7189
105 K A -2.7651
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A -0.0297
111 L A -0.7663
112 K A -2.5712
113 N A -2.8993
114 R A -3.2055
115 R A -2.3649
116 L A -0.6604
117 T A -0.1169
118 W A 0.0000
119 E A -0.8935
120 Y A -0.6916
121 C A 0.0000
122 D A -0.8528
123 V A 0.7389
124 P A 0.3778
125 S A 0.4816
126 C A 0.8632
127 S A 0.4496
128 T A 0.0089
129 C A 0.5891
130 G A -0.2449
131 L A -0.8960
132 R A -2.0538
133 Q A -0.9056
134 Y A -0.0016
135 S A -0.5477
136 Q A -1.2020
137 P A 0.0000
138 Q A -0.0414
139 F A 0.4302
140 R A 0.0000
141 I A 0.0000
142 K A -0.6708
143 G A -0.4338
144 G A 0.3477
145 L A 2.2347
146 F A 1.8395
147 A A 0.0000
148 D A -0.5643
149 I A 1.1468
150 A A 0.2433
151 S A 0.0000
152 H A 0.0000
153 P A 0.0167
154 W A 0.0000
155 Q A 0.0000
156 A A 0.0000
157 A A 0.1659
158 I A 0.0000
159 F A -0.6567
160 A A 0.0000
161 K A -2.5864
162 H A -2.6238
163 R A -3.4552
164 R A -3.1488
165 S A -2.1759
166 P A -1.8621
167 G A 0.0000
168 E A -2.2029
169 R A -1.8508
170 F A -0.3526
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 0.0474
179 S A -1.0296
180 C A 0.0000
181 W A -0.3598
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A 0.2784
187 H A -0.3860
188 C A 0.0000
189 F A -0.8036
190 Q A -1.7155
191 E A -1.8654
192 R A -2.3091
193 F A 0.0000
194 P A -1.2473
195 P A -1.7950
196 H A -2.5621
197 H A -2.1000
198 L A 0.0000
199 T A -1.2712
200 V A 0.0000
201 I A -0.8387
202 L A 0.0000
203 G A 0.0000
204 R A -1.5532
205 T A -1.3071
206 Y A -1.3284
207 R A -1.0397
208 V A 1.2666
209 V A 1.3275
210 P A -0.2049
211 G A -0.9954
212 E A -1.5660
213 E A -1.8952
214 E A -1.7918
215 Q A -1.9428
216 K A -2.5663
217 F A 0.0000
218 E A -2.7447
219 V A 0.0000
220 E A -3.3357
221 K A -2.7076
222 Y A -0.6719
223 I A 0.6241
224 V A 1.6073
225 H A 0.4045
226 K A -1.0867
227 E A -1.1017
228 F A -0.0984
229 D A -2.2178
230 D A -3.1594
231 D A -3.7184
232 T A -2.3076
233 Y A 0.0000
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 -1.8900
242 L A 0.0000
243 K A -3.4011
244 S A -2.7097
245 D A -2.9347
246 S A -2.0338
247 S A -2.0571
248 R A -3.0494
249 C A 0.0000
250 A A -1.4673
251 Q A -1.8832
252 E A -1.2970
253 S A -0.8561
254 S A -0.4837
255 V A -0.1661
256 V A 0.0000
257 R A -0.6852
258 T A -0.1025
259 V A 0.0000
260 C A 0.4182
261 L A 0.4058
262 P A -0.4499
263 P A -0.8594
264 A A -1.3225
265 D A -1.9642
266 L A -1.5246
267 Q A -2.0023
268 L A 0.0000
269 P A -1.4357
270 D A -2.1775
271 W A -1.2533
272 T A -0.6480
273 E A -0.7847
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 -0.3391
280 G A 0.0000
281 K A -1.0287
282 H A -0.9262
283 E A -0.5594
284 A A 0.2611
285 L A 0.9893
286 S A 0.0614
287 P A -0.7787
288 K A -1.5855 mutated: FA288K
289 Y A -0.6262
290 S A -1.2891
291 E A -1.1918
292 R A -1.6775
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.4892
298 V A 0.0000
299 R A -0.9470
300 L A 0.0000
301 Y A -0.7925
302 P A -1.0592
303 S A -1.4058
304 S A -1.1722
305 R A -1.5005
306 C A 0.0000
307 T A -1.8544
308 S A -2.2815
309 Q A -2.7214
310 H A -2.0056
311 L A 0.0000
312 K A -3.4750 mutated: LA312K
313 N A -3.4765
314 R A -3.8248
315 T A -2.5237
316 V A -1.6724
317 T A -1.2671
318 D A -2.1093
319 N A -1.5790
320 M A 0.0000
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 -1.7255
327 R A -2.7997
328 S A -2.5481
329 G A -1.7823
330 G A -1.5458
331 P A -1.1066
332 Q A -1.6728
333 A A -1.0145
334 N A -1.5663
335 K A -2.3803 mutated: LA335K
336 H A -1.4378
337 D A -0.9609
338 A A 0.0000
339 C A 0.0000
340 Q A -0.7298
341 G A 0.0000
342 D A 0.0000
343 S A 0.0000
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 -1.1593
351 N A -2.5349
352 D A -2.8575
353 G A -2.4653
354 R A -2.5419
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 0.0000
363 W A 0.2248
364 G A 0.0033
365 L A 0.0474
366 G A -0.7046
367 C A 0.0000
368 G A 0.0000
369 Q A -2.8089
370 K A -2.7394
371 D A -2.2383
372 V A -0.7143
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 -0.9217
379 V A 0.0000
380 T A 0.0000
381 N A -1.2005
382 Y A -0.2968
383 L A -0.2029
384 D A -0.8136
385 W A -0.0080
386 I A 0.0000
387 R A -1.3750
388 D A -1.5598
389 N A -1.5238
390 M A -0.8027
391 R A -2.1540
392 P A -1.3875

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, -0.7486 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015