Project name: Lipase

Status: done

submitted: 2021-09-08 09:25:40, status changed: 2021-09-08 12:12:47
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Chain sequence(s) A: ASPRANDAPIVLLHGFTGWGREEMLGFKYWGGVRGDIEQWLNDNGYRTYTLAVGPLSSNWDRACEAYAQLVGGTVDYGAAHAAKHGHARFGRTYPGLLPELKRGGRVHIIAHSQGGQTARMLVSLLENGSQEEREYAKAHNVSLSPLFEGGHHFVLSVTTIATPHDGTTLVNMVDFTDRFFDLQKAVLKAAAVASNVPYTSQVYDFKLDQWGLRRQPGESFDHYFERLKRSPVWTSTDTARYDLSIPGAEKLNQWVQASPNTYYLSFSTERTHRGALTGNYYPELGMNAFSAVVCAPFLGSYRNEALGIDDRWLENDGIVNTVSMNGPKRGSSDRIVPYDGTLKKGVWNDMGTYNVDHLEVIGVDPNPSFDIRAFYLRLAEQLASLRP
Distance of aggregation 10 Å
Dynamic mode Yes
Show buried residues

Minimal score value
-3.3344
Maximal score value
3.0381
Average score
-0.5186
Total score value
-201.2014

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
2 A A -0.6240
3 S A -0.9424
4 P A -1.5514
5 R A -2.8009
6 A A -1.9244
7 N A -2.4748
8 D A -2.2414
9 A A 0.0000
10 P A 0.0000
11 I A 0.0000
12 V A 0.0000
13 L A 0.0000
14 L A 0.0000
15 H A 0.0000
16 G A 0.0000
17 F A 1.5355
18 T A 0.7877
19 G A 0.2048
20 W A 0.0000
21 G A -1.2907
22 R A -2.6563
23 E A -2.5548
24 E A -1.7690
25 M A 0.0000
26 L A 0.3443
27 G A -0.4626
28 F A 0.0211
29 K A -0.3695
30 Y A 0.2222
31 W A 0.0000
32 G A 0.0000
33 G A 0.2347
34 V A 0.8346
35 R A -0.2912
36 G A -0.0393
37 D A -0.6089
38 I A -0.5028
39 E A -0.9224
40 Q A -1.6221
41 W A -1.4038
42 L A 0.0000
43 N A -2.6416
44 D A -2.9830
45 N A -2.3737
46 G A -1.7897
47 Y A -1.3276
48 R A -0.7414
49 T A -0.0675
50 Y A 1.0181
51 T A 0.6431
52 L A 0.2258
53 A A -0.2872
54 V A 0.0000
55 G A -0.0356
56 P A 0.2327
57 L A -0.0287
58 S A 0.0000
59 S A 0.0000
60 N A 0.0000
61 W A 0.2420
62 D A 0.0000
63 R A 0.0000
64 A A 0.0000
65 C A 0.1077
66 E A -0.1545
67 A A 0.0000
68 Y A 0.0000
69 A A 0.0000
70 Q A 0.0000
71 L A 0.0000
72 V A -0.1325
73 G A 0.3003
74 G A 0.0467
75 T A -0.3126
76 V A 0.0000
77 D A -0.9055
78 Y A -0.6546
79 G A 0.0000
80 A A -0.7576
81 A A -0.8369
82 H A 0.0000
83 A A 0.0000
84 A A -1.2546
85 K A -2.0879
86 H A -1.8935
87 G A -1.4225
88 H A -2.0177
89 A A -2.0703
90 R A -2.4730
91 F A -1.5780
92 G A -1.4396
93 R A -1.1166
94 T A -0.2503
95 Y A 0.3664
96 P A 0.3443
97 G A 0.7208
98 L A 1.1775
99 L A 0.2226
100 P A -1.2804
101 E A -2.8095
102 L A 0.0000
103 K A -2.4846
104 R A -3.2712
105 G A -2.3983
106 G A -2.0329
107 R A -1.8740
108 V A 0.0000
109 H A 0.0000
110 I A 0.0000
111 I A 0.0000
112 A A 0.0000
113 H A 0.0000
114 S A 0.0000
115 Q A 0.0000
116 G A 0.0000
117 G A 0.0000
118 Q A 0.0000
119 T A 0.0000
120 A A 0.0000
121 R A 0.0000
122 M A 0.0000
123 L A 0.0000
124 V A 0.0000
125 S A 0.0000
126 L A -0.2597
127 L A 0.0000
128 E A -1.4986
129 N A -1.5217
130 G A -1.9298
131 S A -2.2432
132 Q A -3.2895
133 E A -3.3344
134 E A -2.4237
135 R A -2.8461
136 E A -3.1791
137 Y A -1.7103
138 A A 0.0000
139 K A -2.6359
140 A A -1.4594
141 H A -1.7256
142 N A -1.1614
143 V A 0.1040
144 S A -0.0014
145 L A 0.0582
146 S A 0.0251
147 P A -0.2664
148 L A -0.2939
149 F A 0.0000
150 E A -1.1021
151 G A 0.0000
152 G A -1.4588
153 H A -1.5149
154 H A -1.3585
155 F A 0.0000
156 V A -0.4368
157 L A 0.0000
158 S A -0.3049
159 V A 0.0000
160 T A 0.0000
161 T A 0.0000
162 I A 0.3066
163 A A 0.0000
164 T A 0.0000
165 P A 0.0000
166 H A 0.0000
167 D A 0.0000
168 G A 0.0000
169 T A 0.0000
170 T A 0.0000
171 L A 1.1964
172 V A 0.0000
173 N A 0.8552
174 M A 1.2023
175 V A 0.6986
176 D A 0.0000
177 F A 1.7795
178 T A 0.3803
179 D A -0.4967
180 R A -0.5928
181 F A 1.2146
182 F A 0.8893
183 D A -1.0687
184 L A -0.2210
185 Q A -0.5043
186 K A -1.3177
187 A A -0.7941
188 V A -0.0655
189 L A 0.0000
190 K A -1.3360
191 A A -0.0542
192 A A 0.0000
193 A A 0.2570
194 V A 1.1873
195 A A 0.5454
196 S A 0.0000
197 N A -0.7290
198 V A 0.6996
199 P A 0.1873
200 Y A 1.1273
201 T A 0.7533
202 S A -0.4582
203 Q A -0.8633
204 V A -0.0382
205 Y A -0.1471
206 D A -0.0242
207 F A 0.0464
208 K A -0.9355
209 L A 0.0000
210 D A -1.9793
211 Q A -1.9289
212 W A -0.8841
213 G A -1.4358
214 L A -1.3663
215 R A -2.7780
216 R A -3.2793
217 Q A -2.9659
218 P A -2.2008
219 G A -2.2099
220 E A -2.7182
221 S A -2.1310
222 F A -2.1187
223 D A -2.6635
224 H A -2.3003
225 Y A -2.0116
226 F A -1.7054
227 E A -2.5448
228 R A -2.2835
229 L A 0.0000
230 K A -2.0614
231 R A -2.5313
232 S A 0.0000
233 P A -1.2802
234 V A -0.7957
235 W A 0.0000
236 T A -0.7407
237 S A -0.6294
238 T A -0.2343
239 D A -0.2443
240 T A -0.1947
241 A A -0.2258
242 R A -0.6062
243 Y A 0.0026
244 D A 0.0000
245 L A 0.1012
246 S A 0.0000
247 I A 0.2107
248 P A -0.4745
249 G A 0.0000
250 A A 0.0000
251 E A -1.5342
252 K A -1.8606
253 L A 0.0000
254 N A 0.0000
255 Q A -1.4773
256 W A -0.1163
257 V A 0.0000
258 Q A -0.9470
259 A A -0.7677
260 S A 0.0000
261 P A -1.6991
262 N A -2.2405
263 T A 0.0000
264 Y A 0.0000
265 Y A 0.0000
266 L A 0.0000
267 S A 0.0000
268 F A 0.0000
269 S A 0.0000
270 T A 0.0000
271 E A -0.6857
272 R A 0.0000
273 T A -0.9872
274 H A -1.6565
275 R A -2.2604
276 G A -1.1442
277 A A 0.1057
278 L A 1.1160
279 T A 0.2027
280 G A -0.9007
281 N A -0.6340
282 Y A -0.4906
283 Y A 0.1535
284 P A 0.0000
285 E A 0.2089
286 L A 1.2916
287 G A 0.1485
288 M A 0.9402
289 N A 0.6286
290 A A 1.3306
291 F A 2.5671
292 S A 0.0000
293 A A 2.2137
294 V A 2.9943
295 V A 3.0381
296 C A 0.0000
297 A A 1.4807
298 P A 1.7239
299 F A 2.1681
300 L A 0.0000
301 G A 0.1870
302 S A -0.7646
303 Y A 0.0000
304 R A -3.3322
305 N A -2.6737
306 E A -2.5452
307 A A -0.6528
308 L A 0.2127
309 G A -1.0934
310 I A 0.0000
311 D A -2.9026
312 D A -2.1925
313 R A -1.9904
314 W A 0.0000
315 L A 0.0000
316 E A -1.2270
317 N A 0.0000
318 D A 0.0000
319 G A 0.0000
320 I A 0.8030
321 V A 0.0000
322 N A 0.0000
323 T A 0.0000
324 V A -0.3125
325 S A 0.0000
326 M A 0.0000
327 N A -0.2990
328 G A -0.8590
329 P A 0.0000
330 K A -1.9936
331 R A -2.4253
332 G A -2.0512
333 S A -2.1216
334 S A -1.7038
335 D A -1.5058
336 R A -1.3701
337 I A 0.7410
338 V A 0.0000
339 P A -0.0820
340 Y A -0.1004
341 D A -1.5260
342 G A -0.7804
343 T A -0.8704
344 L A -1.0740
345 K A -1.7887
346 K A -2.5698
347 G A -1.6919
348 V A 0.0000
349 W A 0.0000
350 N A 0.0000
351 D A 0.0128
352 M A 0.1441
353 G A -0.4676
354 T A 0.0000
355 Y A 0.5618
356 N A -0.4019
357 V A 0.0000
358 D A 0.0000
359 H A 0.0000
360 L A 0.0000
361 E A -0.2861
362 V A 0.0240
363 I A 0.0000
364 G A 0.0000
365 V A 0.1354
366 D A -0.3972
367 P A -1.0345
368 N A -1.3291
369 P A -0.4872
370 S A -0.1427
371 F A 0.8418
372 D A 0.3337
373 I A 0.3751
374 R A 0.0000
375 A A 0.2609
376 F A 0.0997
377 Y A 0.0000
378 L A -0.3746
379 R A -1.4619
380 L A 0.0000
381 A A -0.8171
382 E A -1.5538
383 Q A -1.0087
384 L A 0.0000
385 A A 0.0000
386 S A 0.0000
387 L A -0.7460
388 R A -0.8620
389 P A -0.6712

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, -0.5186 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015