Project name: c1215372f080d78

Status: done

submitted: 2018-12-10 12:31:27, status changed: 2018-12-10 12:41:00
Settings
Chain sequence(s) A: GAMGSGARQLSKLKRFLTTLQQFGNDISPEIGERVRTLVLGLVNSTLTIEEFHSKLQEATNFPLRPFVIPFLKANLPLLQRELLHCARLAKQNPAQYLAQHEQ
B: IGTDKELSDLLDFSAMFS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6769
Maximal score value
2.2367
Average score
-0.8092
Total score value
-97.9152

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
-5 G A -0.2779
-4 A A 0.1994
-3 M A 0.7230
-2 G A -0.6222
-1 S A -0.9191
267 G A 0.0000
268 A A -1.3504
269 R A -2.1048
270 Q A -1.5830
271 L A -1.4997
272 S A -1.9251
273 K A -2.5448
274 L A 0.0000
275 K A -2.5149
276 R A -2.7483
277 F A 0.0000
278 L A 0.0000
279 T A -1.0883
280 T A -0.6519
281 L A 0.0000
282 Q A -1.5337
283 Q A -1.3027
284 F A 0.0078
285 G A 0.0000
286 N A -2.1956
287 D A -1.6309
288 I A 0.2516
289 S A -0.9071
290 P A -1.7545
291 E A -3.0345
292 I A 0.0000
293 G A -2.8521
294 E A -3.6769
295 R A -2.8034
296 V A 0.0000
297 R A -2.4625
298 T A -1.1426
299 L A 0.0000
300 V A -0.0312
301 L A 0.8095
302 G A 0.0000
303 L A 0.0000
304 V A 0.0316
305 N A -0.7282
306 S A -0.5577
307 T A -0.3164
308 L A -0.3774
309 T A -0.9159
310 I A 0.0000
311 E A -1.4291
312 E A -1.5289
313 F A 0.0000
314 H A -1.3161
315 S A -1.7952
316 K A -2.3464
317 L A 0.0000
318 Q A -2.5050
319 E A -2.4866
320 A A 0.0000
321 T A 0.0000
322 N A -1.9660
323 F A 0.0000
324 P A -1.0540
325 L A -0.1411
326 R A 0.1393
327 P A 0.6181
328 F A 1.8279
329 V A 0.0000
330 I A 0.4029
331 P A 0.2935
332 F A 0.5695
333 L A 0.0000
334 K A -1.0575
335 A A -0.2731
336 N A 0.0000
337 L A -0.4563
338 P A -0.8023
339 L A -1.1612
340 L A 0.0000
341 Q A -1.2017
342 R A -2.0336
343 E A -1.6215
344 L A -0.7952
345 L A -1.0676
346 H A -1.0674
347 C A -0.0545
348 A A -1.0383
349 R A -1.6517
350 L A 0.2014
351 A A -1.0186
352 K A -2.6246
353 Q A -2.8730
354 N A -2.4837
355 P A -1.5279
356 A A -0.6894
357 Q A -0.9189
358 Y A 0.6700
359 L A 1.3638
360 A A 0.0956
361 Q A -1.5447
362 H A -2.4882
363 E A -3.1378
364 Q A -2.7453
11 I B 1.1945
12 G B -0.6036
13 T B -1.3361
14 D B -3.0073
15 K B -2.8993
16 E B -2.6744
17 L B 0.0000
18 S B -1.5659
19 D B -1.3738
20 L B 0.0000
21 L B 0.0000
22 D B -0.2689
23 F B 0.7273
24 S B 0.8975
25 A B 0.8513
26 M B 1.6320
27 F B 2.2367
28 S B 1.0260

 

Laboratory of Theory of Biopolymers 2015