Project name: 9k serin [mutate: LA285K, FA288K, FA146K, VA208K, YA289K, LA145K, VA209K, AA284K, IA223K]

Status: done

submitted: 2019-02-14 16:36:41, status changed: 2019-02-14 19:36:32
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues LA285K, FA288K, FA146K, VA208K, YA289K, LA145K, VA209K, AA284K, IA223K
Energy difference between WT (input) and mutated protein (by FoldX) 0.883144 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
-3.6117
Maximal score value
2.731
Average score
-0.822
Total score value
-322.2089

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 -0.0726
2 R A -1.6707
3 S A -1.4275
4 G A -1.1916
5 S A -1.1609
6 H A -1.5837
7 H A -2.3320
8 H A -2.3339
9 H A -2.1425
10 H A -2.7096
11 H A -2.4674
12 R A -2.2785
13 S A -1.6207
14 D A -0.6001
15 I A 0.3647
16 T A 0.3793
17 S A 0.0000
18 L A 0.0000
19 Y A 0.1005
20 K A -1.6145
21 K A -2.2785
22 A A -1.3241
23 G A 0.0000
24 S A -0.1811
25 A A 0.7004
26 A A 0.5569
27 A A 0.4066
28 P A 0.7883
29 F A 1.3466
30 T A 0.0000
31 M A 0.1781
32 E A -1.0372
33 N A -1.0033
34 L A 0.9675
35 Y A 1.9053
36 F A 1.8418
37 Q A 0.0000
38 S A -0.0514
39 Y A 0.0000
40 Q A -1.3742
41 G A 0.0000
42 N A 0.0000
43 S A 0.0000
44 D A -0.0395
45 C A 0.9182
46 Y A 1.2323
47 F A 1.2327
48 G A 0.1748
49 N A -1.1007
50 G A -1.2279
51 S A -1.2990
52 A A -0.6334
53 Y A -0.7237
54 R A -1.6425
55 G A -0.7200
56 T A -0.2754
57 H A 0.1324
58 S A 0.7779
59 L A 0.8718
60 T A 0.0000
61 E A -1.8199
62 S A -1.1823
63 G A -0.7831
64 A A -0.2372
65 S A 0.0443
66 C A 0.6297
67 L A 0.3059
68 P A -0.4370
69 W A 0.0000
70 N A 0.2634
71 S A 1.1005
72 M A 2.1231
73 I A 2.7310
74 L A 0.0000
75 I A 1.8728
76 G A -0.2366
77 K A -0.6622
78 V A 0.4572
79 Y A -0.0811
80 T A 0.0000
81 A A 0.0000
82 Q A -1.3885
83 N A -1.2179
84 P A -0.9729
85 S A -0.8068
86 A A 0.0000
87 Q A -1.4487
88 A A -0.2343
89 L A 0.5796
90 G A -0.6711
91 L A 0.0000
92 G A -1.6689
93 K A -2.5068
94 H A -1.8656
95 N A -0.7316
96 Y A 0.1893
97 C A 0.0000
98 R A 0.0000
99 N A -0.7767
100 P A -0.7687
101 D A -1.3807
102 G A 0.0000
103 D A -2.6786
104 A A -1.6972
105 K A 0.0000
106 P A 0.0000
107 W A 0.0000
108 C A 0.0000
109 H A 0.0000
110 V A 0.0000
111 L A 0.0803
112 K A -1.9516
113 N A -2.5403
114 R A -2.3491
115 R A -2.1303
116 L A 0.0000
117 T A -0.2812
118 W A 0.0000
119 E A -0.7782
120 Y A -0.5091
121 C A 0.0000
122 D A -0.7844
123 V A 0.0679
124 P A -0.0082
125 S A 0.3261
126 C A 1.1590
127 S A 0.8398
128 T A 0.3224
129 C A 0.4028
130 G A -0.2091
131 L A 0.0000
132 R A -1.6398
133 Q A -1.6917
134 Y A -1.2189
135 S A -1.2528
136 Q A -2.2643
137 P A -1.4283
138 Q A -1.2965
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.8358
144 G A -1.1963
145 K A -2.2240 mutated: LA145K
146 K A -2.6630 mutated: FA146K
147 A A 0.0000
148 D A -2.2993
149 I A 0.0000
150 A A -0.8671
151 S A -0.7968
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 -2.4438
162 H A -3.2157
163 R A -3.2561
164 R A -3.0874
165 S A -2.6324
166 P A -2.1473
167 G A -2.3412
168 E A -2.8564
169 R A -2.6617
170 F A -0.7136
171 L A -0.2068
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 -0.0680
179 S A -0.3531
180 C A -0.6684
181 W A -0.1377
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 -1.2137
188 C A 0.0000
189 F A -0.9059
190 Q A -2.2317
191 E A -2.6816
192 R A -1.9069
193 F A -0.8697
194 P A -0.6471
195 P A -0.9733
196 H A -1.6553
197 H A -1.5108
198 L A 0.0000
199 T A 0.0000
200 V A 0.0000
201 I A -0.9442
202 L A 0.0000
203 G A 0.0000
204 R A 0.0000
205 T A -1.4884
206 Y A -1.7870
207 R A -2.5448
208 K A -3.0105 mutated: VA208K
209 K A -3.1787 mutated: VA209K
210 P A -2.4864
211 G A -2.2962
212 E A -2.6624
213 E A -2.2065
214 E A -2.0241
215 Q A -1.9891
216 K A -2.5093
217 F A 0.0000
218 E A -2.0859
219 V A 0.0000
220 E A -1.9429
221 K A -1.4652
222 Y A -0.2556
223 K A -0.4892 mutated: IA223K
224 V A -0.2060
225 H A 0.0000
226 K A -2.4582
227 E A -2.6360
228 F A -1.6061
229 D A -2.2100
230 D A -2.2379
231 D A -2.3848
232 T A -1.6187
233 Y A -1.5600
234 D A -2.0423
235 N A 0.0000
236 D A -0.9324
237 I A 0.0000
238 A A 0.0000
239 L A 0.0000
240 L A 0.0000
241 Q A -0.9641
242 L A 0.0000
243 K A -2.1811
244 S A -2.4066
245 D A -2.5976
246 S A -1.8322
247 S A -1.7015
248 R A -2.8025
249 C A 0.0000
250 A A -1.9963
251 Q A -2.6697
252 E A -2.6009
253 S A -1.4228
254 S A -0.9927
255 V A -0.7962
256 V A 0.0000
257 R A -1.4531
258 T A -0.6178
259 V A 0.0000
260 C A 0.1631
261 L A 0.0752
262 P A -0.2367
263 P A 0.0000
264 A A -1.0207
265 D A -1.6474
266 L A -0.2744
267 Q A -0.7573
268 L A 0.4246
269 P A -0.4164
270 D A -1.5193
271 W A 0.0000
272 T A -1.7013
273 E A -2.8946
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 -1.9416
282 H A -1.9363
283 E A -2.5414
284 K A -3.1631 mutated: AA284K
285 K A -2.9295 mutated: LA285K
286 S A -2.2171
287 P A -2.5199
288 K A -3.1544 mutated: FA288K
289 K A -2.7108 mutated: YA289K
290 S A -1.6462
291 E A -1.3586
292 R A -1.4068
293 L A -1.1945
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -1.5077
298 V A 0.0000
299 R A -2.4368
300 L A 0.0000
301 Y A -0.6764
302 P A 0.0000
303 S A -1.0364
304 S A -0.8499
305 R A -1.2227
306 C A 0.0000
307 T A -1.2100
308 S A -1.6000
309 Q A -1.8522
310 H A -1.7457
311 L A 0.0000
312 L A -0.8279
313 N A -2.1222
314 R A -1.8955
315 T A -1.4045
316 V A -1.0223
317 T A -1.0204
318 D A -2.0017
319 N A 0.0000
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -1.4549
325 D A -2.1311
326 T A -2.6315
327 R A -2.9245
328 S A -2.0349
329 G A -1.4982
330 G A -1.3628
331 P A -1.1834
332 Q A -1.7825
333 A A -1.2707
334 N A -1.3750
335 L A -0.8193
336 H A 0.0000
337 D A -0.5301
338 A A 0.0000
339 C A 0.0000
340 Q A -0.9881
341 G A -0.5791
342 D A 0.0000
343 S A -0.1038
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 -1.2761
350 L A -1.8594
351 N A -2.8206
352 D A -3.0386
353 G A -2.1878
354 R A -2.0882
355 M A 0.0000
356 T A -0.3759
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 0.1537
363 W A 0.6255
364 G A 0.4559
365 L A 0.9301
366 G A -0.1862
367 C A -0.5333
368 G A -1.6515
369 Q A -3.0015
370 K A -3.6117
371 D A -3.4286
372 V A -1.4316
373 P A -0.7718
374 G A 0.0000
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A -0.6357
379 V A 0.0000
380 T A -0.8075
381 N A -1.4436
382 Y A -0.5950
383 L A 0.0000
384 D A -0.9972
385 W A -0.5832
386 I A 0.0000
387 R A -1.7151
388 D A -2.0693
389 N A -1.5809
390 M A -1.1808
391 R A -2.4112
392 P A -1.5673

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, -0.822 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015