Project name: ZEDIII Tol4

Status: done

submitted: 2018-06-28 18:22:45, status changed: 2018-06-28 18:27:37
Settings
Chain sequence(s) E: MRLKGVSYSLCTAAFTFTKIPAETLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHWHRSGS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.154
Maximal score value
1.744
Average score
-0.487
Total score value
-52.5934

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
298 M E 0.8689
299 R E -0.4243
300 L E 1.1223
301 K E -0.1863
302 G E 0.0000
303 V E 1.7440
304 S E 0.6568
305 Y E 0.5149
306 S E 0.3269
307 L E 0.6289
308 C E 0.0000
309 T E -0.5811
310 A E -0.6719
311 A E -0.9416
312 F E 0.0000
313 T E -0.6940
314 F E 0.0273
315 T E -0.5726
316 K E -0.6540
317 I E 1.0054
318 P E 0.0000
319 A E -0.4901
320 E E -1.5247
321 T E -0.5739
322 L E 0.6303
323 H E -0.6086
324 G E -0.5965
325 T E -0.8840
326 V E 0.0000
327 T E -0.3208
328 V E 0.0000
329 E E -0.4773
330 V E 0.0000
331 Q E -1.5401
332 Y E 0.0000
333 A E -1.4731
334 G E -1.4724
335 T E -1.7071
336 D E -1.5546
337 G E 0.0000
338 P E -0.9687
339 C E 0.0000
340 K E -0.0107
341 V E 0.0000
342 P E 0.0000
343 A E -0.2081
344 Q E -0.4519
345 M E 0.0000
346 A E 0.0000
347 V E 0.9456
348 D E -0.2524
349 M E 0.0355
350 Q E -1.0150
351 T E -0.4973
352 L E 0.0983
353 T E -0.0082
354 P E -0.3785
355 V E -0.0431
356 G E -0.7791
357 R E -1.7659
358 L E -0.2167
359 I E 0.5668
360 T E 0.3069
361 A E -0.0171
362 N E -0.2564
363 P E 0.0000
364 V E 0.0000
365 I E 0.0000
366 T E -1.1372
367 E E -2.3416
368 S E -1.8400
369 T E -1.9618
370 E E -3.1540
371 N E -2.8630
372 S E -2.4281
373 K E -2.3443
374 M E -0.7020
375 M E -0.1109
376 L E 0.0000
377 E E -0.5356
378 L E 0.0000
379 D E -0.9238
380 P E 0.0000
381 P E -0.0990
382 F E 0.4058
383 G E -0.6362
384 D E -1.6218
385 S E 0.0000
386 Y E 0.1858
387 I E 0.0000
388 V E 0.0000
389 I E 0.0000
390 G E 0.0000
391 V E -0.1578
392 G E -1.5113
393 E E -2.7123
394 K E -2.5497
395 K E -1.5701
396 I E -0.4398
397 T E -0.1840
398 H E -0.0041
399 H E -0.8194
400 W E -0.9947
401 H E -1.6572
402 R E -1.1341
403 S E -0.7260
404 G E -0.4829
405 S E -0.2030

 

Laboratory of Theory of Biopolymers 2015