Project name: 5vh5:A

Status: done

submitted: 2019-03-21 18:18:57, status changed: 2019-03-21 18:27:06
Settings
Chain sequence(s) A: PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTIISKAKKGQPRREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSSLSLS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9598
Maximal score value
1.6157
Average score
-1.0342
Total score value
-214.0732

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
241 P A -0.8115
242 S A -0.2876
243 V A 0.0000
244 F A 1.2144
245 L A 0.9332
246 F A 1.2077
247 P A -0.1135
248 P A -1.1283
249 K A -2.1594
250 P A -1.5749
251 K A -1.3864
252 D A 0.0000
253 T A 0.0000
254 L A 0.0000
255 M A 0.3618
256 I A 1.3130
257 S A 0.1209
258 R A -0.9296
259 T A -0.6791
260 P A 0.0000
261 E A -0.8982
262 V A 0.0000
263 T A 0.3917
264 C A 0.0000
265 V A 0.0000
266 V A 0.0000
267 V A -1.1615
268 D A -2.3146
269 V A 0.0000
270 S A -2.2288
271 H A -3.0718
272 E A -2.6965
273 D A -2.5793
274 P A -2.8715
275 E A -3.1231
276 V A -1.9989
277 K A -2.1552
278 F A -1.1349
279 N A -1.1616
280 W A 0.0000
281 Y A -0.7241
282 V A -0.9933
283 D A -2.1747
284 G A -0.9569
285 V A 0.5216
286 E A -0.6986
287 V A -0.7025
288 H A -1.8728
289 N A -2.1577
290 A A -1.8526
291 K A -2.4115
292 T A -2.0584
293 K A -2.7038
294 P A -2.7073
295 R A -3.9549
296 E A -3.9598
297 E A -3.5954
298 Q A -1.9584
299 Y A -0.0499
300 N A -1.2804
301 S A -1.4413
302 T A -2.1953
303 Y A -3.2008
304 R A -2.8838
305 V A 0.0000
306 V A -0.9735
307 S A 0.0000
308 V A -0.7359
309 L A 0.0000
310 T A -0.5371
311 V A 0.0000
312 L A 0.7291
313 H A 0.0794
314 Q A -0.7988
315 D A -1.0372
316 W A 0.0000
317 L A -0.9900
318 N A -1.9380
319 G A -2.0128
320 K A -2.1544
321 E A -2.2908
322 Y A 0.0000
323 K A -1.8122
324 C A 0.0000
325 K A -1.6499
326 V A 0.0000
327 S A -1.5112
328 N A -1.7994
329 K A -2.3746
330 A A -1.3245
331 L A -0.3865
332 P A -0.4030
333 A A -0.4520
334 P A -0.9380
335 I A -0.9251
336 E A -2.2093
337 K A -1.4058
338 T A -1.1872
339 I A -0.2861
340 S A -1.1420
341 K A 0.0000
342 A A -1.1911
343 K A -2.2710
344 G A -2.0232
345 Q A -2.0793
346 P A -2.0588
347 R A -2.6387
348 E A -2.8602
349 P A 0.0000
350 Q A -1.4928
351 V A 0.0000
352 Y A 0.2495
353 T A 0.2698
354 L A 0.5180
355 P A -0.1229
356 P A -0.9095
357 S A -1.7076
358 R A -2.8656
359 D A -3.0729
360 E A -2.5445
361 L A -2.2464
362 T A -2.0877
363 K A -3.0965
364 N A -2.9603
365 Q A -2.7060
366 V A 0.0000
367 S A -0.8599
368 L A 0.0000
369 T A 0.0244
370 C A 0.0000
371 L A 0.3778
372 V A 0.0000
373 K A -0.6558
374 G A -1.3511
375 F A 0.0000
376 Y A -1.2943
377 P A 0.0000
378 S A -0.2405
379 D A -1.4360
380 I A -0.5198
381 A A 0.0000
382 V A -0.8353
383 E A -2.6657
384 W A 0.0000
385 E A -2.3486
386 S A 0.0000
387 N A -1.8713
388 G A -1.9396
389 Q A -2.3539
390 P A -2.3354
391 E A 0.0000
392 N A -2.7590
393 N A -2.5060
394 Y A -2.2771
395 K A -2.5456
396 T A -1.2032
397 T A -0.3508
398 P A -0.0029
399 P A 0.5872
400 V A 1.6157
401 L A 1.4102
402 D A -0.2967
403 S A -0.9805
404 D A -1.9774
405 G A -0.8301
406 S A 0.0000
407 F A 0.3388
408 F A 0.6988
409 L A 0.0000
410 Y A 0.3245
411 S A 0.0000
412 K A -1.7000
413 L A 0.0000
414 T A -1.4996
415 V A 0.0000
416 D A -2.8306
417 K A -2.7587
418 S A -2.2477
419 R A -1.9751
420 W A 0.0000
421 Q A -2.2272
422 Q A -2.1397
423 G A -0.9795
424 N A -0.5430
425 V A 0.5574
426 F A 0.0000
427 S A -1.2584
428 C A 0.0000
429 S A -1.3323
430 V A 0.0000
431 M A -0.5040
432 H A 0.0000
433 E A -1.1352
434 A A -1.5139
435 L A -1.3938
436 H A -1.6543
437 N A -1.2787
438 H A -0.6582
439 Y A -0.1986
440 T A -0.8929
441 Q A -1.7611
442 K A -1.5901
443 S A -0.6232
444 L A 0.0000
445 S A 0.2399
446 L A 0.2045
447 S A -0.0195

 

Laboratory of Theory of Biopolymers 2015