Project name: wild4d [mutate: VA208D, LA145D, FA288D, IA223D] [mutate: VA208D, FA288D, LA285D]

Status: done

submitted: 2019-02-22 06:20:04, status changed: 2019-02-22 09:33:13
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208D, FA288D, LA285D
Energy difference between WT (input) and mutated protein (by FoldX) 2.06913 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
-3.4842
Maximal score value
2.7728
Average score
-0.7341
Total score value
-287.7588

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 -0.2913
2 R A -1.6325
3 S A -0.9683
4 G A -1.1043
5 S A -1.4534
6 H A -2.1175
7 H A -2.2427
8 H A -2.2271
9 H A -2.4307
10 H A -2.7755
11 H A -2.8185
12 R A -3.1803
13 S A -2.4765
14 D A -1.8018
15 I A -0.0648
16 T A 0.0911
17 S A 0.0000
18 L A 1.0863
19 Y A 0.3433
20 K A -1.7196
21 K A -2.4678
22 A A -1.4089
23 G A -0.4207
24 S A 0.0184
25 A A 0.9106
26 A A 0.8545
27 A A 0.4148
28 P A -0.0034
29 F A 0.0000
30 T A -0.0401
31 M A 0.4482
32 E A -1.1293
33 N A -1.0048
34 L A 1.4882
35 Y A 2.2915
36 F A 2.7728
37 Q A 0.0000
38 S A 0.0000
39 Y A 0.2369
40 Q A -0.7195
41 G A 0.0000
42 N A 0.0000
43 S A 0.0000
44 D A -1.1177
45 C A 0.1774
46 Y A 1.1411
47 F A 1.1739
48 G A -0.1242
49 N A -1.6422
50 G A -1.5222
51 S A -1.7972
52 A A -0.8057
53 Y A 0.0000
54 R A -2.1021
55 G A 0.0000
56 T A -1.1841
57 H A -1.1297
58 S A -0.6990
59 L A -0.2595
60 T A 0.0000
61 E A -1.1446
62 S A -0.8565
63 G A -0.6369
64 A A -0.1497
65 S A -0.3264
66 C A 0.0000
67 L A 0.0000
68 P A -0.7512
69 W A 0.0000
70 N A -1.6946
71 S A -0.4998
72 M A 0.9358
73 I A 1.8253
74 L A 0.0000
75 I A 2.1018
76 G A -0.0463
77 K A -0.2786
78 V A 1.5770
79 Y A 0.9170
80 T A 0.0000
81 A A -0.4384
82 Q A -1.0988
83 N A -1.5471
84 P A -1.3311
85 S A -1.1007
86 A A -1.3408
87 Q A -1.7357
88 A A -0.4493
89 L A 0.0214
90 G A -0.9979
91 L A 0.0000
92 G A -1.9247
93 K A -2.7548
94 H A 0.0000
95 N A -1.3458
96 Y A -0.9453
97 C A 0.0000
98 R A 0.0000
99 N A -1.2945
100 P A -1.7498
101 D A -2.7857
102 G A -2.3189
103 D A -2.8631
104 A A 0.0000
105 K A -1.7150
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.1594
111 L A -0.2204
112 K A -1.6185
113 N A -2.4468
114 R A -3.1281
115 R A -2.5533
116 L A -1.0488
117 T A 0.0000
118 W A 0.2110
119 E A -0.2259
120 Y A 0.0000
121 C A 0.0000
122 D A -1.4616
123 V A -0.3381
124 P A -0.0255
125 S A 0.4718
126 C A 1.0020
127 S A 0.2048
128 T A 0.2924
129 C A 0.3323
130 G A 0.0030
131 L A 0.6228
132 R A 0.0000
133 Q A -0.9245
134 Y A -0.4415
135 S A -0.9532
136 Q A -1.4400
137 P A -0.9277
138 Q A -0.6521
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.9599
143 G A -0.8499
144 G A 0.0000
145 D A -1.1385
146 F A -0.0409
147 A A 0.0000
148 D A 0.0281
149 I A 0.5157
150 A A 0.2488
151 S A 0.0028
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 0.0000
160 A A 0.0000
161 K A -2.2814
162 H A 0.0000
163 R A -3.3069
164 R A -3.3267
165 S A -2.2203
166 P A -1.9337
167 G A 0.0000
168 E A -2.2336
169 R A -2.2704
170 F A -0.8755
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 0.0430
179 S A -0.8445
180 C A 0.0000
181 W A 0.0784
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A 0.5198
187 H A -0.2535
188 C A 0.0000
189 F A 0.6500
190 Q A -1.2882
191 E A -1.9406
192 R A -1.4930
193 F A 0.0000
194 P A -1.2138
195 P A -1.7371
196 H A -2.5832
197 H A -2.0722
198 L A 0.0000
199 T A -1.7857
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A 0.0000
205 T A 0.0000
206 Y A 0.0000
207 R A -1.9851
208 D A -1.7381 mutated: VA208D
209 V A 0.1358
210 P A -0.8059
211 G A -0.9678
212 E A -1.7169
213 E A -1.6240
214 E A -1.8820
215 Q A -2.1714
216 K A -2.5864
217 F A 0.0000
218 E A -3.4842
219 V A 0.0000
220 E A -3.2193
221 K A -1.9609
222 Y A -0.3853
223 D A -0.0982
224 V A 0.7907
225 H A -0.2820
226 K A -1.4897
227 E A -2.1418
228 F A -1.2951
229 D A -2.6753
230 D A -3.1939
231 D A -3.1394
232 T A -1.8652
233 Y A -1.2086
234 D A -1.0591
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 -1.4424
242 L A -2.5232
243 K A -3.4329
244 S A -2.8435
245 D A -2.9230
246 S A -2.0036
247 S A -2.0504
248 R A -2.5045
249 C A -1.8876
250 A A -1.7341
251 Q A -2.4144
252 E A -2.5519
253 S A -1.3218
254 S A -0.3669
255 V A 0.0000
256 V A -0.8142
257 R A -0.5064
258 T A -0.1870
259 V A 0.0000
260 C A 0.2177
261 L A 0.3610
262 P A 0.0000
263 P A -0.5598
264 A A -1.1440
265 D A -2.1129
266 L A -1.1907
267 Q A -1.4805
268 L A -0.6473
269 P A -1.0254
270 D A -1.6420
271 W A -0.9810
272 T A -1.4618
273 E A -2.3914
274 C A 0.0000
275 E A -0.8655
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 -1.2911
282 H A -1.1854
283 E A -0.7434
284 A A 0.2233
285 L A 1.0778 mutated: LA285D
286 S A -0.1735
287 P A -0.9544
288 D A -1.7961 mutated: FA288D
289 Y A -0.8375
290 S A -1.0709
291 E A 0.0000
292 R A -0.9270
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -1.0424
298 V A 0.0000
299 R A -1.8263
300 L A 0.0000
301 Y A -0.7615
302 P A -1.1633
303 S A -0.9274
304 S A -1.2398
305 R A -2.0219
306 C A 0.0000
307 T A -1.0701
308 S A -1.2476
309 Q A -1.5640
310 H A -1.4586
311 L A 0.0000
312 L A -0.2434
313 N A -1.9924
314 R A -2.2619
315 T A 0.0000
316 V A 0.6344
317 T A -0.3035
318 D A -1.5487
319 N A -0.8989
320 M A 0.0021
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 -2.4114
327 R A -1.8934
328 S A -1.8914
329 G A -1.4347
330 G A -1.2185
331 P A -1.1243
332 Q A -1.6158
333 A A -1.2029
334 N A -1.3378
335 L A -1.0581
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A 0.0000
340 Q A -0.8642
341 G A -0.4514
342 D A 0.0000
343 S A -0.4411
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 -0.8177
350 L A -1.2242
351 N A -2.6329
352 D A -2.7699
353 G A -1.8923
354 R A -2.2852
355 M A 0.0000
356 T A -0.4863
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 0.0446
363 W A 0.0000
364 G A 0.0340
365 L A 0.9746
366 G A 0.0265
367 C A -0.5897
368 G A -1.5309
369 Q A -2.4157
370 K A -3.3288
371 D A -3.1154
372 V A 0.0000
373 P A -0.8830
374 G A 0.0000
375 V A 0.5830
376 Y A 0.0000
377 T A 0.0000
378 K A -0.2579
379 V A 0.0000
380 T A -0.8391
381 N A -0.7963
382 Y A 0.0000
383 L A 0.6260
384 D A -0.6485
385 W A -0.3842
386 I A -0.7986
387 R A -2.6921
388 D A -3.0222
389 N A -2.0893
390 M A -1.8439
391 R A -2.9116
392 P A -1.9059

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, -0.7341 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015