Project name: 2vzi

Status: done

submitted: 2018-12-10 13:05:24, status changed: 2018-12-10 13:15:00
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Chain sequence(s) A: ATRELDELMASLS
B: RDAFDTLLFDHAPDKLNVVKKKKKKTLLITFVNKHLNKLLNLEVTELETQFADGVYLLVLLMGLLLEGYFVPLHHSSFFLTTPDSFEEQKVLNVVSSFAFELMQDGGLLEEKPKKKPRRPPEDIIVVNCDLKKSTLRVLYNLFTTKYRNVE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8243
Maximal score value
2.2105
Average score
-0.9905
Total score value
-137.6747

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 A A -1.2993
2 T A -2.0091
3 R A -3.2658
4 E A -3.2287
5 L A 0.0000
6 D A -2.3923
7 E A -3.0829
8 L A 0.0000
9 M A 0.0000
10 A A -0.9431
11 S A -0.6895
12 L A -0.5015
13 S A -0.2561
247 R B -2.1839
248 D B -1.5026
249 A B -1.0416
250 F B 0.0000
251 D B -1.7609
252 T B -1.4870
253 L B 0.0000
254 F B -1.4770
255 D B -2.2510
256 H B -2.2281
257 A B -1.8272
258 P B -2.1784
259 D B -2.7149
260 K B -2.4724
261 L B -1.7883
262 N B -2.4066
263 V B -1.7944
264 V B 0.0000
265 K B -1.7718
266 K B -2.1156
267 T B 0.0000
268 L B 0.0000
269 I B -1.1383
270 T B -1.0999
271 F B 0.0000
272 V B 0.0000
273 N B -2.1112
274 K B -2.7833
275 H B 0.0000
276 L B 0.0000
277 N B -3.2147
278 K B -2.8006
279 L B -1.2596
280 N B -2.2120
281 L B -1.9209
282 E B -2.8040
283 V B 0.0000
284 T B -1.4263
285 E B -1.9380
286 L B 0.0000
287 E B -1.3767
288 T B -1.1093
289 Q B -1.1988
290 F B 0.0000
291 A B -0.7361
292 D B -0.7268
293 G B 0.0000
294 V B 0.4403
295 Y B 0.1246
296 L B 0.0000
297 V B 0.0000
298 L B 1.0924
299 L B 0.0000
300 M B 0.0000
301 G B 0.0000
302 L B 0.0441
303 L B 0.0000
304 E B -0.8544
305 G B -0.0904
306 Y B 1.1389
307 F B 2.2105
308 V B 0.0000
309 P B 0.7003
310 L B 1.1409
311 H B -0.2721
312 S B 0.2031
313 F B 0.0000
314 F B 0.9444
315 L B 1.1218
316 T B -0.0010
317 P B -0.6305
318 D B -1.8209
319 S B -1.0533
320 F B 0.0132
321 E B -1.3357
322 Q B -0.7264
323 K B -0.6015
324 V B -0.3213
325 L B 0.9115
326 N B 0.0000
327 V B 0.0000
328 S B -0.3006
329 F B 0.0249
330 A B 0.0000
331 F B 0.0000
332 E B -2.7617
333 L B -1.6900
334 M B 0.0000
335 Q B -3.0553
336 D B -3.1281
337 G B -2.0679
338 G B -1.9193
339 L B -2.3893
340 E B -3.5492
341 K B -3.8243
342 P B -2.8861
343 K B -2.9152
344 P B 0.0000
345 R B -2.8672
346 P B -1.4104
347 E B -1.6357
348 D B -2.2641
349 I B 0.0000
350 V B -1.1509
351 N B -1.7592
352 C B -1.1689
353 D B -1.4799
354 L B -0.8191
355 K B -0.8943
356 S B 0.0000
357 T B 0.0000
358 L B 0.0000
359 R B -0.7869
360 V B 0.0000
361 L B 0.0000
362 Y B -0.5474
363 N B -1.1716
364 L B 0.0000
365 F B 0.0000
366 T B -1.2421
367 K B -1.6880
368 Y B 0.0000
369 R B -2.0035
370 N B -2.1338
371 V B -1.7530
372 E B -2.2886

 

Laboratory of Theory of Biopolymers 2015