Project name: wild3d [mutate: FA288D, LA285D, VA208D]

Status: done

submitted: 2019-02-22 07:43:56, status changed: 2019-02-22 10:27:22
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Mutated residues FA288D, LA285D, VA208D
Energy difference between WT (input) and mutated protein (by FoldX) 0.536863 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
-3.6026
Maximal score value
2.3563
Average score
-0.7267
Total score value
-284.8768

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 -0.2826
2 R A -1.1662
3 S A -0.9524
4 G A -0.9579
5 S A -1.1647
6 H A -1.6617
7 H A -1.4299
8 H A -1.9886
9 H A -2.0225
10 H A -2.2673
11 H A -2.1465
12 R A -1.9700
13 S A -1.1732
14 D A -0.2339
15 I A 0.6097
16 T A 0.7028
17 S A 0.8261
18 L A 0.3963
19 Y A -0.2062
20 K A -2.4661
21 K A -2.6278
22 A A -1.5307
23 G A 0.0000
24 S A -0.5421
25 A A 0.3339
26 A A 0.1972
27 A A -0.0085
28 P A 0.2263
29 F A 0.5517
30 T A 0.2532
31 M A -0.2520
32 E A -1.2693
33 N A -0.9344
34 L A 0.8181
35 Y A 0.8997
36 F A 1.3095
37 Q A 0.0000
38 S A -0.1199
39 Y A 0.0000
40 Q A -1.7772
41 G A -1.1781
42 N A -0.6448
43 S A 0.0000
44 D A -1.1143
45 C A 0.2133
46 Y A 1.5780
47 F A 2.0536
48 G A 0.5041
49 N A -0.3377
50 G A 0.0000
51 S A -0.5240
52 A A -0.0621
53 Y A 0.0000
54 R A -2.0363
55 G A 0.0000
56 T A -1.0841
57 H A -0.9764
58 S A -0.2104
59 L A 0.4185
60 T A 0.0000
61 E A -1.9062
62 S A -1.0033
63 G A -0.6327
64 A A -0.0948
65 S A 0.0689
66 C A 0.0000
67 L A -0.1843
68 P A -0.8569
69 W A 0.0000
70 N A -0.9830
71 S A -0.5116
72 M A 0.9846
73 I A 2.3563
74 L A 0.0000
75 I A 1.9775
76 G A 0.0925
77 K A -0.9107
78 V A 0.6073
79 Y A 0.5352
80 T A 0.0000
81 A A 0.0000
82 Q A -0.7872
83 N A -1.9295
84 P A -1.3625
85 S A -0.8714
86 A A 0.0000
87 Q A -1.4630
88 A A -0.1954
89 L A 0.3889
90 G A -0.5667
91 L A 0.0000
92 G A -1.7394
93 K A -2.5603
94 H A -2.2307
95 N A -1.4189
96 Y A -0.5735
97 C A 0.0000
98 R A -0.8210
99 N A 0.0000
100 P A -0.6599
101 D A -1.1831
102 G A -1.7261
103 D A -2.6737
104 A A -1.6655
105 K A 0.0000
106 P A 0.0000
107 W A -0.3010
108 C A 0.0000
109 H A 0.0000
110 V A -0.4595
111 L A -0.8476
112 K A -3.0263
113 N A -3.2371
114 R A -3.4867
115 R A -3.0258
116 L A -0.6604
117 T A -0.0697
118 W A 0.4871
119 E A -0.4917
120 Y A 0.0000
121 C A 0.0000
122 D A -1.2714
123 V A -0.3479
124 P A -0.4449
125 S A -0.3476
126 C A 0.5361
127 S A -0.3244
128 T A -0.3500
129 C A -0.4666
130 G A -0.6531
131 L A 0.0000
132 R A 0.0000
133 Q A -1.8243
134 Y A -0.9541
135 S A -0.8787
136 Q A -0.8675
137 P A -0.4755
138 Q A 0.0000
139 F A 0.0000
140 R A 0.0000
141 I A 0.0000
142 K A 0.0000
143 G A -0.3327
144 G A 0.2977
145 L A 0.8726
146 F A 1.6490
147 A A 0.0478
148 D A -1.2682
149 I A -0.4017
150 A A -0.5422
151 S A -0.8035
152 H A 0.0000
153 P A 0.0000
154 W A 0.0000
155 Q A -0.1863
156 A A 0.0000
157 A A 0.0595
158 I A 0.0000
159 F A -0.9596
160 A A 0.0000
161 K A -2.9284
162 H A 0.0000
163 R A -3.2859
164 R A -3.4521
165 S A -2.3113
166 P A -2.1644
167 G A 0.0000
168 E A -2.6605
169 R A -2.3127
170 F A -0.3243
171 L A -0.2238
172 C A -0.2531
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 -0.1082
179 S A -0.9107
180 C A -0.3585
181 W A 0.5668
182 I A 0.0000
183 L A 0.0000
184 S A 0.0000
185 A A 0.0000
186 A A -0.1446
187 H A -0.7694
188 C A -0.0805
189 F A 0.9754
190 Q A -0.8766
191 E A -0.9417
192 R A -0.6684
193 F A -0.0890
194 P A -0.4519
195 P A -0.8976
196 H A -1.9573
197 H A -1.9573
198 L A 0.0000
199 T A -1.8878
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A -1.9817
204 R A -2.3171
205 T A 0.0000
206 Y A -1.6611
207 R A -2.7644
208 D A -2.1044 mutated: VA208D
209 V A -0.3017
210 P A -1.5441
211 G A -2.1637
212 E A -3.3613
213 E A -3.5582
214 E A -3.1712
215 Q A -2.7562
216 K A -2.6678
217 F A 0.0000
218 E A -3.2083
219 V A 0.0000
220 E A -1.5822
221 K A -0.1960
222 Y A 1.9738
223 I A 2.1709
224 V A 1.6334
225 H A -0.3630
226 K A -2.4608
227 E A -3.1489
228 F A -2.8703
229 D A -3.5691
230 D A -3.3301
231 D A -3.3337
232 T A -2.5681
233 Y A 0.0000
234 D A -2.4278
235 N A 0.0000
236 D A 0.0000
237 I A 0.0000
238 A A 1.0125
239 L A 0.0000
240 L A 0.0000
241 Q A -0.3821
242 L A 0.0000
243 K A -2.4104
244 S A -2.5528
245 D A -2.6260
246 S A -1.6964
247 S A -2.0004
248 R A -2.8266
249 C A 0.0000
250 A A -1.8675
251 Q A -2.7364
252 E A -2.7010
253 S A -1.2308
254 S A -0.6645
255 V A -0.6043
256 V A -0.7864
257 R A -0.9355
258 T A 0.0000
259 V A 0.2190
260 C A 0.2061
261 L A 0.0000
262 P A 0.0000
263 P A -0.2809
264 A A -0.8477
265 D A -1.8111
266 L A -0.8346
267 Q A -1.3093
268 L A -0.5675
269 P A -0.9596
270 D A -1.9042
271 W A -1.0046
272 T A -0.7508
273 E A -0.7825
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 -0.8479
282 H A -1.1997
283 E A -1.3524
284 A A -1.0924
285 D A -2.0085 mutated: LA285D
286 S A -1.5815
287 P A -1.3827
288 D A -1.4205 mutated: FA288D
289 Y A 0.1455
290 S A -0.8571
291 E A 0.0000
292 R A -0.6447
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A -0.5479
298 V A 0.0000
299 R A -1.0526
300 L A 0.0000
301 Y A -0.9790
302 P A -1.0068
303 S A -1.0396
304 S A -1.2074
305 R A -1.7778
306 C A -0.8201
307 T A -1.0742
308 S A -1.0702
309 Q A -1.3420
310 H A -0.9580
311 L A 0.0000
312 L A 0.0930
313 N A -1.6262
314 R A -2.0334
315 T A -1.2180
316 V A -0.9946
317 T A -1.0917
318 D A -2.0467
319 N A -1.3935
320 M A -0.6903
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A -0.8812
325 D A 0.0000
326 T A -2.4904
327 R A -3.1415
328 S A -2.3661
329 G A -1.5041
330 G A -1.3134
331 P A -1.1293
332 Q A -1.5808
333 A A -0.5686
334 N A -1.1843
335 L A -1.0512
336 H A 0.0000
337 D A 0.0000
338 A A -0.3070
339 C A 0.0000
340 Q A -1.5244
341 G A -0.5479
342 D A 0.0000
343 S A -0.6182
344 G A -0.3290
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 -2.2430
352 D A -2.9000
353 G A -2.7898
354 R A -2.8777
355 M A 0.0000
356 T A -0.5232
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 -0.2578
363 W A 0.1048
364 G A 0.0377
365 L A 0.8136
366 G A -0.1046
367 C A -0.0556
368 G A -1.1469
369 Q A -2.6741
370 K A -3.6026
371 D A -3.1653
372 V A 0.0000
373 P A 0.0000
374 G A 0.0244
375 V A 0.0000
376 Y A 0.0000
377 T A 0.0000
378 K A 0.0000
379 V A 0.0000
380 T A -0.3582
381 N A 0.0000
382 Y A 0.0000
383 L A 0.6705
384 D A -0.7739
385 W A 0.0000
386 I A -0.1883
387 R A -1.8667
388 D A -2.0639
389 N A -0.8925
390 M A -0.7082
391 R A -2.3538
392 P A -1.2981

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, -0.7267 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015