Project name: wild [mutate: LA67K, VA78K, IA75K, YA79K, MA72K, WA69K]

Status: done

submitted: 2019-02-14 06:38:23, status changed: 2019-02-14 09:32:25
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA67K, VA78K, IA75K, YA79K, MA72K, WA69K
Energy difference between WT (input) and mutated protein (by FoldX) -0.467701 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
-3.6711
Maximal score value
2.1764
Average score
-0.7445
Total score value
-291.8265

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 -0.1663
2 R A -1.7203
3 S A -1.0758
4 G A -0.6679
5 S A -0.5368
6 H A -1.1845
7 H A -0.5852
8 H A -0.5034
9 H A -1.2457
10 H A -1.9988
11 H A -2.1723
12 R A -2.6795
13 S A -1.3294
14 D A -1.0168
15 I A 1.3533
16 T A 0.4981
17 S A 0.5450
18 L A 1.1839
19 Y A 0.7523
20 K A -1.2564
21 K A -1.7867
22 A A -0.8821
23 G A -0.6987
24 S A -0.3615
25 A A -0.2019
26 A A 0.1915
27 A A 0.8714
28 P A 0.3902
29 F A 0.5456
30 T A -0.0184
31 M A 0.1823
32 E A -1.2163
33 N A -0.5357
34 L A 1.5626
35 Y A 1.7348
36 F A 2.0967
37 Q A -0.1614
38 S A -0.2512
39 Y A -0.3534
40 Q A -1.3839
41 G A 0.0000
42 N A -0.9022
43 S A 0.0000
44 D A -0.1399
45 C A 0.7134
46 Y A 0.5739
47 F A 1.0905
48 G A -0.0590
49 N A -1.1463
50 G A -1.1622
51 S A -0.9055
52 A A -0.4355
53 Y A 0.0000
54 R A -1.1082
55 G A 0.0000
56 T A -1.1070
57 H A -0.5292
58 S A -0.1504
59 L A 0.0792
60 T A 0.0000
61 E A -2.1332
62 S A -1.3904
63 G A -0.9341
64 A A -0.6951
65 S A -0.7241
66 C A 0.0000
67 K A -1.9925 mutated: LA67K
68 P A 0.0000
69 K A -3.1161 mutated: WA69K
70 N A -3.1655
71 S A -2.4297
72 K A -2.5636 mutated: MA72K
73 I A 0.0000
74 L A -1.7439
75 K A -2.6501 mutated: IA75K
76 G A -2.4115
77 K A -3.0365
78 K A -2.8929 mutated: VA78K
79 K A -2.4902 mutated: YA79K
80 T A -1.9669
81 A A -1.1469
82 Q A 0.0000
83 N A -1.4304
84 P A -0.9567
85 S A -0.8436
86 A A -1.1030
87 Q A -1.3581
88 A A -0.5300
89 L A -0.7268
90 G A -1.0288
91 L A 0.0000
92 G A 0.0000
93 K A -3.1091
94 H A -2.8181
95 N A -2.3573
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A -1.1265
100 P A -1.1500
101 D A -1.6778
102 G A -1.6117
103 D A -2.0679
104 A A -1.1185
105 K A -1.1777
106 P A 0.0000
107 W A -0.0392
108 C A 0.0000
109 H A 0.0000
110 V A 0.2430
111 L A -0.5539
112 K A -2.3759
113 N A -2.8481
114 R A -3.0856
115 R A -2.2953
116 L A -0.7730
117 T A 0.0000
118 W A 0.1388
119 E A -0.5504
120 Y A -0.4505
121 C A 0.0000
122 D A -1.2735
123 V A -0.7382
124 P A -0.4254
125 S A -0.2554
126 C A 0.1665
127 S A -0.0406
128 T A 0.3472
129 C A 0.1992
130 G A 0.2974
131 L A 0.2283
132 R A 0.0000
133 Q A -1.4677
134 Y A 0.0000
135 S A -1.3754
136 Q A -1.0250
137 P A 0.0000
138 Q A -0.4431
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.5329
144 G A 0.0381
145 L A 1.1341
146 F A 1.6716
147 A A 0.1111
148 D A -1.4166
149 I A 0.0000
150 A A -1.1474
151 S A -1.1509
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 -0.5172
160 A A 0.0000
161 K A -2.4504
162 H A -2.6876
163 R A -3.3408
164 R A -3.0500
165 S A -2.1861
166 P A -2.4024
167 G A -2.3343
168 E A -2.4494
169 R A -1.7985
170 F A -0.3104
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 0.0345
178 S A -0.4525
179 S A -0.7696
180 C A 0.0000
181 W A -0.2112
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 -1.0302
188 C A 0.0000
189 F A 0.0000
190 Q A -2.0733
191 E A -2.2991
192 R A -2.7328
193 F A -1.5719
194 P A -1.2394
195 P A -1.1585
196 H A -1.8368
197 H A -1.7171
198 L A 0.0000
199 T A -1.1747
200 V A 0.0000
201 I A -0.5213
202 L A 0.0000
203 G A 0.0000
204 R A -1.5071
205 T A -1.4916
206 Y A -0.3952
207 R A -0.4031
208 V A 1.8116
209 V A 1.8875
210 P A -0.1376
211 G A -1.3823
212 E A -3.2657
213 E A -3.1766
214 E A -2.8943
215 Q A 0.0000
216 K A -2.2335
217 F A 0.0000
218 E A -2.3006
219 V A 0.0000
220 E A -2.0105
221 K A -2.1091
222 Y A -0.1534
223 I A 0.9301
224 V A 1.5224
225 H A -0.2679
226 K A -1.3198
227 E A -2.1843
228 F A -1.4310
229 D A -3.2314
230 D A -3.6711
231 D A -3.3975
232 T A -2.4176
233 Y A -1.7545
234 D A -1.6549
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 -1.0566
242 L A 0.0000
243 K A -2.4985
244 S A -2.2845
245 D A -2.7321
246 S A -1.8018
247 S A -2.0042
248 R A -2.8628
249 C A 0.0000
250 A A -1.7650
251 Q A -2.2698
252 E A -2.6624
253 S A -1.8512
254 S A -1.2505
255 V A 0.0000
256 V A 0.0000
257 R A -1.0335
258 T A -0.2685
259 V A 0.1500
260 C A 0.2604
261 L A 0.2843
262 P A 0.0000
263 P A -1.0050
264 A A -1.2926
265 D A -1.9053
266 L A -0.8346
267 Q A -0.9785
268 L A 0.3265
269 P A -0.5683
270 D A -1.9421
271 W A -0.9826
272 T A -1.3164
273 E A -1.8613
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 0.0340
281 K A 0.1322
282 H A 0.3435
283 E A 0.2705
284 A A 0.5248
285 L A 1.4065
286 S A 0.9359
287 P A 0.9993
288 F A 2.1764
289 Y A 1.6733
290 S A 0.8885
291 E A -0.0882
292 R A 0.2568
293 L A 0.2371
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -1.1058
298 V A 0.0000
299 R A -1.7195
300 L A -0.9112
301 Y A -0.7019
302 P A -0.7332
303 S A -1.2697
304 S A -1.1276
305 R A -1.9539
306 C A -1.1940
307 T A -1.2470
308 S A -1.3185
309 Q A -1.6362
310 H A -1.8899
311 L A 0.0000
312 L A -0.2859
313 N A -1.9398
314 R A -2.0472
315 T A -1.6156
316 V A -0.6689
317 T A -1.0901
318 D A -2.0125
319 N A -1.2696
320 M A -0.8257
321 L A -0.2702
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A 0.0000
326 T A -0.9464
327 R A 0.0000
328 S A -1.2992
329 G A -1.0471
330 G A -1.2007
331 P A -1.2190
332 Q A -1.5922
333 A A -0.7944
334 N A -0.5892
335 L A 0.1756
336 H A -0.4257
337 D A -0.4417
338 A A 0.0000
339 C A -0.7641
340 Q A -1.2018
341 G A 0.0000
342 D A 0.0000
343 S A -0.6412
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 -1.1714
351 N A -1.9658
352 D A -2.5794
353 G A -1.9796
354 R A -1.6259
355 M A 0.0000
356 T A -0.4479
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 0.0000
364 G A -0.1895
365 L A -0.2365
366 G A -0.2927
367 C A -0.8992
368 G A -0.6218
369 Q A -1.9020
370 K A -2.9157
371 D A -2.8351
372 V A 0.0000
373 P A -0.8470
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.6104
379 V A 0.0000
380 T A -1.0530
381 N A -1.5661
382 Y A 0.0000
383 L A -0.9509
384 D A -1.5860
385 W A -1.1653
386 I A 0.0000
387 R A -2.2168
388 D A -2.7017
389 N A -1.8002
390 M A -1.0539
391 R A -2.4383
392 P A -1.5822

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, -0.7445 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015