Project name: 3gs2 modified

Status: done

submitted: 2018-12-11 11:48:38, status changed: 2018-12-11 11:53:28
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Chain sequence(s) A: ASEIELVFRPHPTLMEKDDSSAQTRYIKTSSGNATVDHLSSKYLAVRLALEELRSKGESNQMNLDTEKQYTIYIATASGQFTVLDGSFSLELVSSEKYWKVNKPMELYYAPTK
B: EVTVTDITANSITVTFREAQAAEGFFRDRS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1744
Maximal score value
1.5565
Average score
-1.1243
Total score value
-156.2818

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
223 A A -1.0076
224 S A -1.5548
225 E A -2.2950
226 I A -1.4304
227 E A 0.0000
228 L A 0.0000
229 V A -0.5358
230 F A 0.0000
231 R A -1.5185
232 P A -1.2990
233 H A 0.0000
234 P A -0.5878
235 T A -0.0526
236 L A 0.8609
237 M A -0.7405
238 E A -2.9137
239 K A -3.7303
240 D A -4.1744
241 D A -3.5859
242 S A -2.2252
243 A A -2.2832
244 Q A -2.3297
245 T A -1.2382
246 R A -0.9673
247 Y A -0.7491
248 I A 0.0000
249 K A -0.7216
250 T A 0.0000
251 S A -1.6644
252 G A 0.0000
253 N A -1.7368
254 A A 0.0000
255 T A -1.2521
256 V A 0.0000
257 D A -2.3114
258 H A 0.0000
259 L A 0.0000
260 S A -1.2400
261 K A -1.6171
262 Y A 0.0000
263 L A 0.0000
264 A A -0.9424
265 V A -0.2980
266 R A 0.0000
267 L A -0.4430
268 A A -0.8302
269 L A -0.7150
270 E A -1.8621
271 E A -2.4160
272 L A -1.6620
273 R A -3.0519
274 S A -2.7390
275 K A -2.4374
276 G A -2.5018
277 E A -2.9063
278 S A -2.1903
279 N A -2.2035
280 Q A -1.7538
281 M A -0.4535
282 N A -1.0066
283 L A -0.0935
284 D A -1.5343
285 T A -1.2146
288 E A -2.7786
289 K A -3.3186
290 Q A -2.8486
291 Y A -1.7181
292 T A -0.7983
293 I A 0.0000
294 Y A 0.5104
295 I A 0.0000
296 A A -0.0399
297 T A -0.6137
298 A A -0.3827
299 S A -0.6914
300 G A -0.9671
301 Q A -1.1121
302 F A 0.4692
303 T A 0.7637
304 V A 1.5565
305 L A 0.0000
306 D A -1.5783
307 G A -1.3810
308 S A -1.1895
309 F A -0.8233
310 S A -1.2994
311 L A 0.0000
312 E A -2.3839
313 L A -1.3526
314 V A 0.0000
315 S A -2.1472
316 E A -2.8715
317 K A -2.2710
318 Y A -0.9584
319 W A -1.5987
320 K A -2.4034
321 V A -1.2198
322 N A -2.1338
323 K A -2.7835
324 P A -1.3240
325 M A 0.0000
326 E A -0.9982
327 L A 0.0000
328 Y A 0.0000
329 Y A 0.0000
330 A A 0.0000
331 P A -0.9880
332 T A -1.5382
333 K A -2.1067
219 E B -1.5307
220 V B -0.0993
221 T B 0.2465
222 V B 0.7186
223 T B -0.2335
224 D B -1.5803
225 I B 0.0000
226 T B -0.8148
227 A B -0.9368
228 N B -1.2939
229 S B -0.3227
230 I B 0.4123
231 T B -0.2502
232 V B 0.0000
233 T B -0.7872
234 F B 0.0000
235 R B -0.9550
236 E B 0.0000
237 A B -1.0103
238 Q B -1.7581
239 A B -1.3045
240 A B -1.2665
241 E B -2.4879
242 G B -1.7074
243 F B -1.4616
244 F B -1.7738
245 R B -3.2441
246 D B -3.4064
247 R B -2.5710
248 S B -1.3868

 

Laboratory of Theory of Biopolymers 2015