Project name: second [mutate: FA288K, LA285K, VA208K, MA72K, YA79K] [mutate: FA146K, VA224K]

Status: done

submitted: 2019-02-23 16:53:55, status changed: 2019-02-23 19:41:30
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSKILIGKVKTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRKVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEAKSPKYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA146K, VA224K
Energy difference between WT (input) and mutated protein (by FoldX) -0.564145 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
-3.8745
Maximal score value
1.5166
Average score
-0.8938
Total score value
-350.3654

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 0.0223
2 R A -1.8073
3 S A -1.6614
4 G A -1.4345
5 S A -1.6116
6 H A -2.3622
7 H A -2.3075
8 H A -2.3302
9 H A -2.7359
10 H A -2.4691
11 H A -2.8702
12 R A -2.9739
13 S A -2.1062
14 D A -1.6828
15 I A 0.4067
16 T A 0.1006
17 S A -0.2040
18 L A 0.0000
19 Y A -0.6086
20 K A -1.8423
21 K A -2.3640
22 A A -1.3362
23 G A 0.0000
24 S A -0.6071
25 A A 0.0395
26 A A -0.1406
27 A A -0.0543
28 P A -0.3163
29 F A 0.0000
30 T A -1.4126
31 M A -0.4694
32 E A -1.5357
33 N A -1.2741
34 L A 0.1397
35 Y A 0.1197
36 F A 0.4602
37 Q A -0.2875
38 S A -0.9254
39 Y A -1.3078
40 Q A -1.8733
41 G A -1.6187
42 N A -1.5745
43 S A -0.5278
44 D A -0.2311
45 C A 0.3724
46 Y A 1.3439
47 F A 1.5166
48 G A -0.0990
49 N A -1.1085
50 G A 0.0000
51 S A -0.6463
52 A A 0.2337
53 Y A 1.1076
54 R A 0.0000
55 G A -0.5544
56 T A -0.7884
57 H A -1.3484
58 S A -1.0128
59 L A -0.5891
60 T A -0.8095
61 E A -1.7992
62 S A -1.1420
63 G A -0.9021
64 A A -0.4229
65 S A -0.2330
66 C A 0.0954
67 L A -0.2767
68 P A -1.4931
69 W A 0.0000
70 N A -1.7910
71 S A -0.9111
72 K A -1.2219
73 I A 0.6348
74 L A 0.9027
75 I A 1.3446
76 G A -0.5917
77 K A -1.7189
78 V A -0.7819
79 K A -1.6216
80 T A 0.0000
81 A A 0.0000
82 Q A -1.6171
83 N A -1.1396
84 P A -0.7812
85 S A -0.4117
86 A A -0.1476
87 Q A -0.9746
88 A A 0.1527
89 L A 0.8155
90 G A -0.6352
91 L A -0.6497
92 G A 0.0000
93 K A -2.6173
94 H A -2.3768
95 N A -2.3480
96 Y A 0.0000
97 C A 0.0000
98 R A 0.0000
99 N A 0.0000
100 P A -0.6290
101 D A -1.7675
102 G A -1.9462
103 D A -2.7841
104 A A -1.7187
105 K A -1.1952
106 P A 0.0000
107 W A 0.3904
108 C A 0.0000
109 H A 1.0492
110 V A 1.4191
111 L A -0.1933
112 K A -2.7163
113 N A -3.0274
114 R A -3.3560
115 R A -2.9838
116 L A -0.7803
117 T A 0.4020
118 W A 0.9018
119 E A 0.1395
120 Y A 0.5736
121 C A 0.0000
122 D A -0.9255
123 V A -0.3648
124 P A -0.2509
125 S A -0.1185
126 C A 0.6082
127 S A 0.2483
128 T A 0.6068
129 C A 0.4476
130 G A 0.0215
131 L A -0.2937
132 R A -2.1514
133 Q A -2.5416
134 Y A 0.0000
135 S A -1.2664
136 Q A -1.4278
137 P A 0.0000
138 Q A 0.0000
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A -0.3708
143 G A -0.3989
144 G A -0.1990
145 L A 0.1761
146 K A -0.9731 mutated: FA146K
147 A A -1.0605
148 D A -1.7121
149 I A -0.9602
150 A A -0.2874
151 S A -0.9711
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 0.2841
160 A A 0.0000
161 K A -2.3022
162 H A -2.8451
163 R A -3.4954
164 R A -3.5131
165 S A -2.4696
166 P A -2.0415
167 G A -2.1667
168 E A -2.1828
169 R A -1.5768
170 F A 0.0302
171 L A 0.4478
172 C A 0.0000
173 G A 0.0460
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.0000
178 S A -0.0790
179 S A -0.6807
180 C A 0.0000
181 W A -0.0598
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 -0.9400
188 C A 0.0000
189 F A -0.8450
190 Q A -1.5617
191 E A -1.1776
192 R A -1.5397
193 F A 0.0000
194 P A -1.2295
195 P A -1.3543
196 H A -1.9895
197 H A -2.1219
198 L A 0.0000
199 T A -1.0774
200 V A 0.0000
201 I A -1.4179
202 L A 0.0000
203 G A -1.6550
204 R A 0.0000
205 T A -1.4538
206 Y A 0.0000
207 R A -2.5325
208 K A -1.8332
209 V A -0.0989
210 P A -1.3769
211 G A -2.0215
212 E A -3.4947
213 E A -3.8341
214 E A -3.8745
215 Q A -2.8008
216 K A -2.9141
217 F A 0.0000
218 E A -3.1093
219 V A 0.0000
220 E A -2.7350
221 K A -2.7601
222 Y A -1.2180
223 I A -0.4348
224 K A -1.3696 mutated: VA224K
225 H A -1.8327
226 K A -2.9880
227 E A -2.7699
228 F A -2.3508
229 D A -3.5161
230 D A -3.4910
231 D A -2.9208
232 T A -1.0917
233 Y A 0.0000
234 D A 0.0000
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 -1.4694
242 L A 0.0000
243 K A -3.4097
244 S A -2.8630
245 D A -3.1200
246 S A -2.2014
247 S A -2.2088
248 R A -3.0918
249 C A 0.0000
250 A A -1.6107
251 Q A -2.3266
252 E A -1.7560
253 S A -0.7174
254 S A -0.3398
255 V A -0.7793
256 V A 0.0000
257 R A 0.0000
258 T A 0.0000
259 V A 0.0000
260 C A 0.0114
261 L A 0.1880
262 P A -0.3387
263 P A -0.5532
264 A A -1.0391
265 D A -1.9899
266 L A -1.1635
267 Q A -1.6207
268 L A -1.1442
269 P A -1.4740
270 D A -2.0397
271 W A -1.3410
272 T A -1.4055
273 E A -1.6565
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 -1.1022
282 H A -1.9075
283 E A -2.6070
284 A A -2.0783
285 K A -2.4773
286 S A -1.7432
287 P A -1.5958
288 K A -2.1416
289 Y A -0.1488
290 S A -0.2657
291 E A -0.6189
292 R A -0.4605
293 L A -0.2924
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.7531
298 V A 0.0000
299 R A -1.1335
300 L A 0.0000
301 Y A -0.8715
302 P A -1.1137
303 S A -0.9547
304 S A -1.3297
305 R A -1.9663
306 C A 0.0000
307 T A -1.5308
308 S A -1.7880
309 Q A -2.5997
310 H A -2.1799
311 L A -0.4988
312 L A -1.4311
313 N A -2.5978
314 R A -2.9495
315 T A -1.6465
316 V A -0.9529
317 T A -1.1317
318 D A -1.3741
319 N A -1.5392
320 M A 0.0000
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.9846
325 D A 0.0000
326 T A -2.1753
327 R A -1.9138
328 S A -1.6758
329 G A -1.1663
330 G A -1.0592
331 P A -1.1112
332 Q A -1.5288
333 A A -1.0904
334 N A -1.0901
335 L A -0.7454
336 H A 0.0000
337 D A 0.0000
338 A A -0.1863
339 C A -0.2714
340 Q A -1.1653
341 G A -1.0919
342 D A 0.0000
343 S A 0.0000
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 -1.6510
351 N A -2.8364
352 D A -3.3134
353 G A -2.7449
354 R A -2.9251
355 M A 0.0000
356 T A -0.6082
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 0.3820
364 G A 0.0000
365 L A 1.2451
366 G A -0.1264
367 C A -0.1844
368 G A -1.1544
369 Q A -1.9472
370 K A -2.8536
371 D A -2.5750
372 V A -0.4510
373 P A 0.0191
374 G A 0.0000
375 V A 0.3504
376 Y A 0.0000
377 T A 0.0000
378 K A 0.0000
379 V A 0.0000
380 T A 0.0000
381 N A -0.5908
382 Y A -0.0701
383 L A -0.3296
384 D A -0.8872
385 W A -0.5128
386 I A 0.0000
387 R A -2.4289
388 D A -3.1410
389 N A -2.6497
390 M A -1.8281
391 R A -2.9913
392 P A -1.7214

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, -0.8938 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015