Project name: wild [mutate: LA67E, VA78E, WA69E, IA75E, MA72E, YA79E]

Status: done

submitted: 2019-02-14 06:36:29, status changed: 2019-02-14 09:31:23
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA67E, VA78E, WA69E, IA75E, MA72E, YA79E
Energy difference between WT (input) and mutated protein (by FoldX) -0.0575957 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
-3.8449
Maximal score value
2.2464
Average score
-0.7422
Total score value
-290.9499

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 0.4876
2 R A -0.5081
3 S A -0.5143
4 G A -0.3213
5 S A -0.7090
6 H A -0.8370
7 H A -0.7395
8 H A -0.8819
9 H A -0.6695
10 H A -1.3352
11 H A -1.7143
12 R A -2.2529
13 S A -1.7030
14 D A -1.6996
15 I A -0.3362
16 T A -0.4452
17 S A -0.9630
18 L A -0.9283
19 Y A 0.0608
20 K A -1.7567
21 K A -2.3382
22 A A 0.0000
23 G A -1.1848
24 S A -1.1733
25 A A -0.6316
26 A A -0.3969
27 A A 0.3651
28 P A 0.6472
29 F A 1.3025
30 T A 0.3521
31 M A 0.2198
32 E A -1.5900
33 N A -1.1292
34 L A 0.3625
35 Y A 1.3954
36 F A 0.9127
37 Q A -0.1181
38 S A -1.1404
39 Y A 0.0000
40 Q A -1.1463
41 G A -0.6219
42 N A -0.2342
43 S A 0.0000
44 D A -0.1655
45 C A 0.7361
46 Y A 1.7815
47 F A 1.5526
48 G A -0.0693
49 N A -1.2107
50 G A 0.0000
51 S A -0.4936
52 A A 0.2315
53 Y A 0.0000
54 R A -0.3567
55 G A 0.0000
56 T A -1.3514
57 H A -1.3969
58 S A 0.0000
59 L A 0.5308
60 T A 0.0000
61 E A -0.7187
62 S A -0.6399
63 G A -0.5497
64 A A -0.1634
65 S A -0.2369
66 C A 0.0000
67 E A -1.4923 mutated: LA67E
68 P A -2.0410
69 E A -3.2325 mutated: WA69E
70 N A -2.3191
71 S A -1.8705
72 E A -1.7253 mutated: MA72E
73 I A 0.0000
74 L A -1.7295
75 E A -2.7725 mutated: IA75E
76 G A -2.3963
77 K A -3.3264
78 E A -3.8449 mutated: VA78E
79 E A -3.4745 mutated: YA79E
80 T A -1.9396
81 A A -1.6481
82 Q A -1.8360
83 N A -1.4269
84 P A -0.9151
85 S A -0.6016
86 A A -0.5642
87 Q A -0.6900
88 A A 0.0668
89 L A 0.7232
90 G A -0.3172
91 L A 0.0000
92 G A -1.6859
93 K A -3.1914
94 H A -2.7977
95 N A -2.0514
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A 0.0000
101 D A -1.9042
102 G A -1.5690
103 D A -1.9906
104 A A -1.2876
105 K A 0.0000
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.5412
110 V A 1.0270
111 L A 0.1398
112 K A -2.3021
113 N A -3.0050
114 R A -3.3140
115 R A -2.7269
116 L A -0.3120
117 T A -0.1097
118 W A 0.0703
119 E A -0.3368
120 Y A 0.0000
121 C A 0.0000
122 D A -0.2253
123 V A 0.3698
124 P A -0.0113
125 S A -0.2139
126 C A 0.5831
127 S A 0.0795
128 T A -0.1608
129 C A 0.3493
130 G A -0.3954
131 L A -0.0234
132 R A -0.9908
133 Q A -1.7517
134 Y A 0.0000
135 S A -1.3909
136 Q A -1.4602
137 P A -0.6990
138 Q A -0.2685
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.9008
143 G A -0.1484
144 G A 0.0000
145 L A 1.3612
146 F A 1.5795
147 A A 0.1745
148 D A -0.8271
149 I A 0.2047
150 A A -0.0537
151 S A -0.7462
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 -0.7354
160 A A -1.4630
161 K A -2.7557
162 H A -3.3437
163 R A -3.7118
164 R A -3.6705
165 S A -2.2745
166 P A -2.3356
167 G A 0.0000
168 E A -3.6530
169 R A -2.5983
170 F A -0.8407
171 L A -0.4747
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 0.0000
179 S A -0.6494
180 C A 0.0000
181 W A -0.1214
182 I A 0.0000
183 L A 0.0000
184 S A 0.2848
185 A A -0.3774
186 A A 0.0000
187 H A -1.3193
188 C A 0.0000
189 F A -0.4758
190 Q A -1.6062
191 E A -1.3741
192 R A -1.3649
193 F A 0.0000
194 P A -1.0046
195 P A -1.6322
196 H A -2.0021
197 H A -1.6595
198 L A 0.0000
199 T A -1.3905
200 V A 0.0000
201 I A -1.6185
202 L A -1.2592
203 G A 0.0000
204 R A 0.0000
205 T A 0.0000
206 Y A 0.0154
207 R A 0.0997
208 V A 1.8283
209 V A 1.7601
210 P A 0.1182
211 G A -1.3004
212 E A -3.2125
213 E A -3.2236
214 E A -3.7890
215 Q A -3.2304
216 K A -3.2625
217 F A 0.0000
218 E A -3.1739
219 V A 0.0000
220 E A -2.2534
221 K A -1.8810
222 Y A -0.0793
223 I A 0.7914
224 V A 0.4236
225 H A -0.4551
226 K A -0.9710
227 E A -1.5231
228 F A -0.8224
229 D A -2.6604
230 D A -3.2140
231 D A -3.2145
232 T A -2.0267
233 Y A -1.3926
234 D A -2.0294
235 N A -1.3446
236 D A -0.8025
237 I A -0.0835
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -1.2871
242 L A 0.0000
243 K A -3.2585
244 S A -2.8845
245 D A -3.1545
246 S A -2.1352
247 S A -2.1050
248 R A -3.5584
249 C A 0.0000
250 A A 0.0000
251 Q A -2.9073
252 E A -3.0065
253 S A 0.0000
254 S A -0.9437
255 V A -0.2771
256 V A 0.0000
257 R A -0.5984
258 T A 0.0000
259 V A 0.0000
260 C A -0.2517
261 L A -0.1234
262 P A -0.6393
263 P A -0.9912
264 A A -1.2471
265 D A -1.7040
266 L A -0.5495
267 Q A -0.9093
268 L A 0.3034
269 P A -0.5358
270 D A -1.7043
271 W A 0.0000
272 T A -1.2458
273 E A -1.4089
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 -0.3999
282 H A -0.2444
283 E A -1.3026
284 A A -0.0091
285 L A 1.2548
286 S A 0.5883
287 P A 0.5311
288 F A 2.2464
289 Y A 1.6099
290 S A 0.6787
291 E A 0.0000
292 R A -0.3782
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.7452
298 V A 0.0000
299 R A -1.9034
300 L A 0.0000
301 Y A -0.5983
302 P A -0.8940
303 S A -1.0671
304 S A -1.2490
305 R A -1.8931
306 C A -1.1033
307 T A -1.2392
308 S A -1.5417
309 Q A -1.5072
310 H A -1.2656
311 L A 0.0000
312 L A 0.3795
313 N A -1.5107
314 R A -1.4300
315 T A -1.1962
316 V A 0.0000
317 T A -1.0627
318 D A -1.5294
319 N A -1.6946
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.9775
325 D A 0.0000
326 T A -1.7380
327 R A -1.8394
328 S A -1.7567
329 G A -1.3359
330 G A -1.2010
331 P A -1.1548
332 Q A -1.5416
333 A A -0.9272
334 N A -0.8464
335 L A -0.4428
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A -0.4669
340 Q A 0.0000
341 G A -0.7082
342 D A -1.3079
343 S A -0.5039
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 0.0000
351 N A -2.3493
352 D A -2.9630
353 G A -2.5097
354 R A -3.0506
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 0.1597
361 I A 0.0000
362 S A 0.0000
363 W A 0.0000
364 G A 0.2327
365 L A 1.0370
366 G A 0.4842
367 C A 0.2776
368 G A -0.7902
369 Q A -2.0309
370 K A -2.8153
371 D A -2.3425
372 V A -0.9317
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 -0.7583
379 V A 0.0000
380 T A 0.0000
381 N A -1.3900
382 Y A -0.3679
383 L A 0.0000
384 D A -1.1266
385 W A -0.2793
386 I A 0.0000
387 R A -2.1578
388 D A -2.6796
389 N A -1.8843
390 M A -1.4237
391 R A -2.7355
392 P A -1.6914

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, -0.7422 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015