Project name: wild [mutate: VA208R, FA146R, FA288R, LA285R, YA289R, LA145R, VA209R, AA284R, IA223R]

Status: done

submitted: 2019-02-14 06:07:30, status changed: 2019-02-14 09:06:00
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues VA208R, FA146R, FA288R, LA285R, YA289R, LA145R, VA209R, AA284R, IA223R
Energy difference between WT (input) and mutated protein (by FoldX) 0.973828 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
-3.932
Maximal score value
1.9323
Average score
-0.918
Total score value
-359.8514

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 0.1248
2 R A -1.4951
3 S A -0.8740
4 G A -1.0437
5 S A -1.0655
6 H A 0.0000
7 H A -0.4425
8 H A -0.4854
9 H A -1.2003
10 H A -1.8235
11 H A -2.1477
12 R A -2.1632
13 S A -1.5721
14 D A -1.3867
15 I A 0.7531
16 T A 0.5387
17 S A 0.3812
18 L A 1.4752
19 Y A 1.2780
20 K A -0.6575
21 K A -1.2935
22 A A -0.2980
23 G A -0.4908
24 S A -0.8489
25 A A -0.4352
26 A A -0.0755
27 A A 0.1171
28 P A 0.1641
29 F A 0.5931
30 T A 0.3604
31 M A -0.2159
32 E A -1.8547
33 N A -1.4113
34 L A 0.6608
35 Y A 1.7637
36 F A 1.9323
37 Q A 0.7434
38 S A 0.3645
39 Y A 0.0597
40 Q A -1.0996
41 G A -0.9791
42 N A -0.8977
43 S A 0.0000
44 D A -0.7012
45 C A -0.0993
46 Y A 0.6025
47 F A 0.7184
48 G A 0.0000
49 N A -1.4650
50 G A -1.4299
51 S A -1.0926
52 A A -0.8896
53 Y A 0.0000
54 R A -1.8634
55 G A 0.0000
56 T A -1.1009
57 H A -0.1890
58 S A 0.5794
59 L A 1.2068
60 T A 0.2539
61 E A -1.1078
62 S A -0.9105
63 G A -0.5261
64 A A 0.5013
65 S A 0.0000
66 C A 0.0000
67 L A 1.0251
68 P A -0.6214
69 W A -0.7443
70 N A -1.8765
71 S A -1.5261
72 M A -1.0300
73 I A 0.0000
74 L A 0.0000
75 I A 0.8925
76 G A -0.2475
77 K A -0.9625
78 V A 1.3388
79 Y A 0.7062
80 T A -0.3852
81 A A 0.0000
82 Q A -2.1014
83 N A -2.3465
84 P A -1.4434
85 S A -1.3762
86 A A -1.1306
87 Q A -1.3106
88 A A -0.8367
89 L A -0.9399
90 G A -1.3282
91 L A -1.3309
92 G A -1.6257
93 K A -2.6032
94 H A -2.1987
95 N A -1.6632
96 Y A 0.0000
97 C A 0.0000
98 R A -0.8219
99 N A -1.5621
100 P A -1.6139
101 D A -2.8715
102 G A -2.2926
103 D A -2.6540
104 A A -1.8591
105 K A -1.5645
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.6560
111 L A -0.8446
112 K A -2.5939
113 N A -2.7993
114 R A -2.8646
115 R A -2.0911
116 L A -0.8739
117 T A -0.3815
118 W A 0.0000
119 E A 0.0000
120 Y A 0.0000
121 C A 0.0000
122 D A -1.4524
123 V A -0.6333
124 P A -0.6989
125 S A -0.4704
126 C A -0.3022
127 S A -0.3653
128 T A 0.0852
129 C A 0.7343
130 G A 0.4862
131 L A 0.6982
132 R A 0.0000
133 Q A -1.7004
134 Y A 0.0000
135 S A -1.6439
136 Q A -1.8770
137 P A -1.5049
138 Q A -1.3152
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -1.5135
144 G A 0.0000
145 R A -2.3155 mutated: LA145R
146 R A -2.6568 mutated: FA146R
147 A A -1.1913
148 D A -0.4366
149 I A 1.0460
150 A A 0.5439
151 S A -0.0968
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 -2.5385
162 H A -3.0636
163 R A -3.7175
164 R A -3.3661
165 S A -2.5822
166 P A -1.9677
167 G A 0.0000
168 E A -2.3040
169 R A -1.2261
170 F A -0.0687
171 L A -0.2302
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 -0.4424
179 S A -0.8455
180 C A 0.0000
181 W A -0.2133
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 -1.2851
188 C A 0.0000
189 F A -1.1330
190 Q A -2.3762
191 E A -3.1081
192 R A -2.9204
193 F A 0.0000
194 P A -1.5300
195 P A -1.4358
196 H A -2.0744
197 H A -2.0845
198 L A 0.0000
199 T A -1.5184
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A -0.6816
204 R A -1.7829
205 T A -1.6886
206 Y A -2.6635
207 R A -3.9320
208 R A -3.8381 mutated: VA208R
209 R A -3.2282 mutated: VA209R
210 P A -2.4428
211 G A -2.3268
212 E A -2.8796
213 E A -2.9823
214 E A -2.3831
215 Q A -1.8001
216 K A -2.4820
217 F A 0.0000
218 E A -3.0921
219 V A 0.0000
220 E A -2.5041
221 K A -1.9351
222 Y A -0.7881
223 R A -0.9579 mutated: IA223R
224 V A -0.2357
225 H A -1.0982
226 K A -1.8345
227 E A -2.6643
228 F A -2.1771
229 D A -3.2670
230 D A -3.6220
231 D A -3.4190
232 T A -2.2034
233 Y A 0.0000
234 D A -2.4201
235 N A -1.8351
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 -1.4449
242 L A 0.0000
243 K A -2.8490
244 S A -2.4447
245 D A -2.6703
246 S A -1.8556
247 S A -1.4696
248 R A -2.1127
249 C A 0.0000
250 A A -1.5392
251 Q A -2.0205
252 E A -1.4808
253 S A -1.1602
254 S A -0.2989
255 V A 0.3603
256 V A -0.3086
257 R A -1.2776
258 T A -0.3582
259 V A 0.1482
260 C A 0.2687
261 L A 0.0000
262 P A -0.5412
263 P A -0.8131
264 A A -1.2078
265 D A -1.8299
266 L A -0.9435
267 Q A -1.4547
268 L A -0.5664
269 P A -0.9811
270 D A -1.8284
271 W A -1.1853
272 T A -1.2551
273 E A -1.7373
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 -0.2408
280 G A -0.8127
281 K A -1.7231
282 H A -2.2951
283 E A -2.5236
284 R A -2.5894 mutated: AA284R
285 R A -2.7406 mutated: LA285R
286 S A -1.9250
287 P A -1.8767
288 R A -2.3872 mutated: FA288R
289 R A -3.2204 mutated: YA289R
290 S A -2.9687
291 E A -2.8664
292 R A -2.6134
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.8415
298 V A 0.0000
299 R A -2.0265
300 L A 0.0000
301 Y A -0.0608
302 P A -0.5404
303 S A -0.7587
304 S A -0.9356
305 R A -1.8754
306 C A -0.9817
307 T A -1.3747
308 S A -1.2494
309 Q A -1.4382
310 H A -1.6189
311 L A -0.6996
312 L A 0.0495
313 N A -1.4456
314 R A -1.5732
315 T A -0.8935
316 V A 0.0000
317 T A -0.7896
318 D A -1.2900
319 N A -1.3845
320 M A -0.4333
321 L A 0.0000
322 C A -0.2400
323 A A 0.0000
324 G A -1.1948
325 D A 0.0000
326 T A -2.8403
327 R A -3.4513
328 S A -2.2382
329 G A -1.6865
330 G A -1.8031
331 P A -1.8198
332 Q A -1.6562
333 A A -1.6556
334 N A -2.0330
335 L A 0.0000
336 H A 0.0000
337 D A 0.0000
338 A A 0.0000
339 C A -0.8385
340 Q A -1.3800
341 G A -0.5676
342 D A 0.0000
343 S A -0.4698
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 -2.6667
352 D A -3.0788
353 G A -2.0716
354 R A -1.8663
355 M A 0.0000
356 T A -0.1936
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 -0.6977
365 L A -0.3338
366 G A -0.9015
367 C A 0.0000
368 G A -2.2510
369 Q A -3.0275
370 K A -3.5706
371 D A -3.1771
372 V A 0.0000
373 P A -0.7407
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.5947
379 V A 0.0000
380 T A -1.0002
381 N A -1.3479
382 Y A -0.7306
383 L A 0.0000
384 D A -1.6989
385 W A -1.2591
386 I A 0.0000
387 R A -2.2991
388 D A -2.6744
389 N A -1.7428
390 M A -1.5340
391 R A -2.1731
392 P A -1.6064

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, -0.918 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015