Project name: wild

Status: done

submitted: 2019-01-03 06:02:10, status changed: 2019-01-07 14:56:01
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Chain sequence(s) A: MRSGSHHHHHHRSDITSLYKKAGSAAAPFTMENLYFQSYQGNSDCYFGNGSAYRGTHSLTESGASCLPWNSMILIGKVYTAQNPSAQALGLGKHNYCRNPDGDAKPWCHVLKNRRLTWEYCDVPSCSTCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode Yes
Show buried residues

Minimal score value
-3.7269
Maximal score value
2.6327
Average score
-0.5151
Total score value
-201.4212

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 0.1924
2 R A -1.6380
3 S A -1.2906
4 G A -1.3773
5 S A -1.4117
6 H A -1.3759
7 H A -1.4677
8 H A -1.6704
9 H A -2.3322
10 H A -1.9798
11 H A -2.0178
12 R A -2.1298
13 S A -0.6382
14 D A -0.5872
15 I A 0.3725
16 T A -0.1012
17 S A 0.1572
18 L A 0.7961
19 Y A 0.0000
20 K A -2.4286
21 K A -2.5703
22 A A -1.6977
23 G A -1.3284
24 S A -1.1515
25 A A 0.0000
26 A A 0.1964
27 A A 0.3369
28 P A 0.7486
29 F A 1.3984
30 T A 0.5540
31 M A 0.8520
32 E A -1.2568
33 N A -0.6109
34 L A 1.9149
35 Y A 2.4510
36 F A 2.1486
37 Q A 0.0812
38 S A -0.5414
39 Y A 0.0000
40 Q A 0.0000
41 G A -1.0004
42 N A -0.8914
43 S A 0.0000
44 D A 0.0000
45 C A 1.3578
46 Y A 2.0233
47 F A 1.1712
48 G A 0.5467
49 N A 0.0000
50 G A -0.5903
51 S A 0.0000
52 A A 0.0000
53 Y A -0.3546
54 R A -0.5909
55 G A -0.3034
56 T A -0.4303
57 H A -0.5277
58 S A -0.5261
59 L A -0.4983
60 T A 0.0000
61 E A -2.0638
62 S A -1.4100
63 G A -1.0215
64 A A -0.4484
65 S A -0.5390
66 C A 0.0000
67 L A -0.5101
68 P A -1.1919
69 W A 0.0000
70 N A -0.7155
71 S A 0.7036
72 M A 1.6863
73 I A 2.6327
74 L A 2.5064
75 I A 1.3257
76 G A 0.6376
77 K A 0.2727
78 V A 1.5811
79 Y A 1.0786
80 T A 0.1066
81 A A -0.1262
82 Q A -1.3795
83 N A -1.6315
84 P A -1.5085
85 S A -1.5268
86 A A -1.2509
87 Q A 0.0000
88 A A 0.0000
89 L A 0.0000
90 G A -0.9234
91 L A -0.6583
92 G A -1.0660
93 K A -1.5723
94 H A -1.4973
95 N A 0.0000
96 Y A 0.0000
97 C A 0.0000
98 R A -0.9118
99 N A 0.0000
100 P A -1.4160
101 D A -1.7681
102 G A -1.4257
103 D A 0.0000
104 A A -0.4192
105 K A -0.8306
106 P A 0.0000
107 W A 0.5628
108 C A 0.0000
109 H A 0.7210
110 V A 0.0000
111 L A -0.9197
112 K A -3.0683
113 N A -3.2966
114 R A -3.5622
115 R A -3.0001
116 L A -0.6634
117 T A -0.0602
118 W A 1.4008
119 E A 0.5849
120 Y A 0.8915
121 C A 0.0000
122 D A -1.1512
123 V A 0.0000
124 P A -0.1019
125 S A 0.1952
126 C A 0.8115
127 S A 0.1644
128 T A 0.1189
129 C A 0.0000
130 G A -1.1880
131 L A -0.9237
132 R A -2.0232
133 Q A 0.0000
134 Y A 0.1242
135 S A -0.9889
136 Q A -2.4113
137 P A -1.8189
138 Q A -1.7311
139 F A -0.2125
140 R A -0.5152
141 I A 1.3224
142 K A 0.0000
143 G A 0.2770
144 G A 0.0125
145 L A 1.5595
146 F A 1.7217
147 A A 0.3933
148 D A -0.6769
149 I A -0.0649
150 A A 0.1749
151 S A -0.0392
152 H A 0.0000
153 P A -0.3107
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 -2.5572
162 H A -2.4797
163 R A -2.2262
164 R A -2.1331
165 S A -2.0053
166 P A -1.3868
167 G A -1.3276
168 E A -1.5688
169 R A -1.1937
170 F A 0.3523
171 L A 0.4020
172 C A 0.0000
173 G A 0.0725
174 G A 0.0000
175 I A 0.0000
176 L A 0.0000
177 I A 0.0000
178 S A -0.4518
179 S A -0.9801
180 C A 0.0000
181 W A 0.0000
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 -2.0487
188 C A -0.7675
189 F A 0.0000
190 Q A -2.1195
191 E A -3.5516
192 R A -3.4238
193 F A 0.0000
194 P A -0.9717
195 P A -1.2151
196 H A -2.0746
197 H A -2.3286
198 L A 0.0000
199 T A -1.2755
200 V A 0.0000
201 I A 0.0000
202 L A 0.0000
203 G A 0.0000
204 R A 0.0000
205 T A 0.0000
206 Y A 0.1701
207 R A 0.8869
208 V A 2.1608
209 V A 2.1319
210 P A 0.5027
211 G A -0.4055
212 E A -1.7202
213 E A -2.2926
214 E A -1.9683
215 Q A -1.6258
216 K A -1.9136
217 F A 0.0000
218 E A -2.3550
219 V A 0.0000
220 E A -1.9606
221 K A -1.5921
222 Y A 0.9863
223 I A 1.1277
224 V A 0.4605
225 H A -0.7637
226 K A -2.2531
227 E A -2.4418
228 F A 0.0000
229 D A -3.4628
230 D A -3.7269
231 D A -3.0406
232 T A -1.9680
233 Y A -1.4253
234 D A -1.5205
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 -1.2396
242 L A 0.0000
243 K A -2.8871
244 S A -2.0263
245 D A -2.6688
246 S A 0.0000
247 S A 0.0000
248 R A -2.6488
249 C A -1.3642
250 A A -2.1449
251 Q A -2.5133
252 E A -2.6966
253 S A -1.4512
254 S A -0.7091
255 V A -0.6427
256 V A -0.3395
257 R A -0.8778
258 T A -0.2124
259 V A -0.0061
260 C A 0.4398
261 L A 0.0000
262 P A -0.1507
263 P A -0.4092
264 A A -0.9253
265 D A -1.6252
266 L A -0.4752
267 Q A -0.8428
268 L A 0.1302
269 P A -0.4830
270 D A -0.3591
271 W A 0.4098
272 T A -0.3658
273 E A 0.0000
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 -0.5838
282 H A -0.4461
283 E A -1.3306
284 A A -0.0276
285 L A 1.0003
286 S A 0.5981
287 P A 0.9568
288 F A 2.0662
289 Y A 1.6055
290 S A 0.8843
291 E A 0.0074
292 R A -0.6487
293 L A 0.0000
294 K A 0.0000
295 E A 0.0000
296 A A 0.0000
297 H A 0.0000
298 V A 0.0000
299 R A -1.6659
300 L A 0.0000
301 Y A -0.6599
302 P A -0.8140
303 S A -0.9014
304 S A -1.2725
305 R A -1.9669
306 C A 0.0000
307 T A -0.2133
308 S A 0.0925
309 Q A 0.2112
310 H A 0.0000
311 L A 1.6118
312 L A 1.4427
313 N A -0.2580
314 R A -1.1493
315 T A -0.3944
316 V A 0.6227
317 T A -0.5126
318 D A -1.6058
319 N A 0.0000
320 M A -0.1372
321 L A 0.0000
322 C A 0.0000
323 A A 0.0000
324 G A 0.0000
325 D A -0.7465
326 T A -0.7952
327 R A -1.0648
328 S A -1.6738
329 G A -2.3898
330 G A -2.2602
331 P A -1.8152
332 Q A -1.7368
333 A A -1.1907
334 N A -1.5906
335 L A 0.0803
336 H A -0.8722
337 D A -0.9243
338 A A -0.4490
339 C A 0.0000
340 Q A 0.0000
341 G A 0.0000
342 D A 0.0000
343 S A -0.0294
344 G A 0.0000
345 G A 0.0000
346 P A 0.0000
347 L A 0.0000
348 V A -0.1307
349 C A 0.0000
350 L A 0.0000
351 N A -1.6802
352 D A -2.6884
353 G A -2.5604
354 R A -3.1926
355 M A 0.0000
356 T A 0.0000
357 L A 0.0000
358 V A 0.1457
359 G A 0.0000
360 I A 0.0000
361 I A 0.1140
362 S A -0.0941
363 W A 0.0000
364 G A -0.4922
365 L A -0.5511
366 G A -1.4287
367 C A 0.0000
368 G A -2.1251
369 Q A -2.7486
370 K A -3.1135
371 D A -2.8576
372 V A -1.3221
373 P A 0.0000
374 G A 0.0000
375 V A 0.4856
376 Y A 0.0000
377 T A 0.0000
378 K A -0.3506
379 V A 0.0000
380 T A 0.0000
381 N A 0.1394
382 Y A 0.4202
383 L A 0.0000
384 D A -0.5948
385 W A 0.0865
386 I A 0.0000
387 R A -1.8526
388 D A -2.4531
389 N A -1.6902
390 M A 0.0000
391 R A -2.5946

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, -0.5151 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015