Project name: igg4 Fc

Status: done

submitted: 2018-07-10 07:29:41, status changed: 2018-07-10 07:39:40
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Chain sequence(s) A: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCCKVSNKGLPSSSIEKTTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNNGQPENNYKTTPPVLDSSDGSFFLYSRLTVDKSRWQEGNVFSCCSVMHEALHNHYTQKSLSLSL
B: GGPSVFLFPPKPKDTLMIISRTPEVVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCCKVSNKGLPSSIEKTTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSRLTVDKSRWQEGNVFSSCCSSVMHEALHNHYTQKSLSLS
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.4966
Maximal score value
2.0298
Average score
-0.3593
Total score value
-150.5398

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
236 G A -0.5526
237 G A -0.5660
238 P A -0.4089
239 S A -0.1270
240 V A 0.0000
241 F A 1.0943
242 L A 0.0000
243 F A 1.1563
244 P A -0.0398
245 P A 0.0000
246 K A -1.7075
247 P A -0.3976
248 K A -0.3201
249 D A -0.2665
250 T A 0.0000
251 L A 0.0000
252 M A 0.6783
253 I A 2.0298
254 S A -0.0119
255 R A -1.0070
256 T A -0.2407
257 P A 0.0000
258 E A -0.7853
259 V A 0.0000
260 T A -0.0124
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -0.1727
265 D A -1.7414
266 V A 0.0000
267 S A -0.4160
268 Q A -1.5783
269 E A -2.1522
270 D A -0.9270
271 P A -0.5248
272 E A -1.7941
273 V A -0.3425
274 Q A -0.9794
275 F A -0.0123
276 N A -0.3135
277 W A 0.0000
278 Y A 0.4133
279 V A 0.0489
280 D A -1.3795
281 G A -0.3898
282 V A 1.5836
283 E A -0.2849
284 V A 0.0627
285 H A -1.1587
286 N A -1.4565
287 A A -0.5289
288 K A -1.7076
289 T A -0.6117
290 K A -1.3323
291 P A -0.8257
292 R A -2.2218
293 E A -2.4966
294 E A -2.1777
295 Q A -0.1644
296 F A 1.6677
297 N A -0.9481
298 S A -0.4517
299 T A -0.0239
300 Y A -0.2670
301 R A -0.7810
302 V A 0.0000
303 V A 0.1926
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.1556
308 V A 0.0000
309 L A 1.2188
310 H A -0.0467
311 Q A -1.0139
312 D A -0.5116
313 W A 0.0000
314 L A 0.0192
315 N A -1.2467
316 G A -0.4588
317 K A -0.9890
318 E A -1.8206
319 Y A 0.0000
320 K A -0.6829
321 C A 0.0000
322 K A -0.6079
323 V A 0.0000
324 S A 0.0000
325 N A -0.3970
326 K A -1.2817
327 G A -0.4160
328 L A 1.2913
329 P A -0.0354
330 S A -0.2765
331 S A 0.0325
332 I A 0.5974
333 E A -1.5819
334 K A -1.0245
335 T A -0.2416
336 I A 0.3049
337 S A -0.2183
338 K A -0.1681
339 A A -0.2918
340 K A -1.7771
341 G A -1.0037
342 Q A -1.3000
343 P A -0.5856
344 R A -2.0015
345 E A -2.1260
346 P A 0.0000
347 Q A -0.5613
348 V A 0.0663
349 Y A 0.0000
350 T A -0.0075
351 L A 0.0000
352 P A -0.1480
353 P A -0.0534
354 S A 0.0000
355 Q A -1.5292
356 E A -2.0377
357 E A 0.0000
358 M A 0.1318
359 T A -0.2178
360 K A -1.1992
361 N A -1.5529
362 Q A -1.0116
363 V A 0.0000
364 S A 0.0000
365 L A 0.0000
366 T A 0.0000
367 C A 0.0000
368 L A 0.0000
369 V A 0.0000
370 K A -0.2165
371 G A -0.1114
372 F A 0.0000
373 Y A 0.0349
374 P A 0.0000
375 S A -0.2285
376 D A -0.9130
377 I A 0.0259
378 A A 0.0000
379 V A 0.0000
380 E A -0.7389
381 W A 0.0000
382 E A -0.3712
383 S A -0.3160
384 N A -1.3628
385 G A -0.9175
386 Q A -1.3300
387 P A -0.5566
388 E A -0.5010
389 N A -1.4527
390 N A -0.9269
391 Y A 0.0933
392 K A -0.6972
393 T A -0.1568
394 T A 0.0000
395 P A -0.1473
396 P A -0.0775
397 V A 0.4761
398 L A 1.5549
399 D A -0.1130
400 S A -0.6053
401 D A -1.8860
402 G A -0.6431
403 S A 0.0000
404 F A 0.4619
405 F A 0.0000
406 L A 0.0000
407 Y A 0.0000
408 S A 0.0000
409 R A 0.0000
410 L A 0.0000
411 T A -0.0081
412 V A 0.0000
413 D A -1.1178
414 K A -0.7570
415 S A -0.5272
416 R A -0.6218
417 W A 0.0000
418 Q A -1.5579
419 E A -2.1011
420 G A -0.7751
421 N A -0.4412
422 V A 1.3407
423 F A 0.0000
424 S A -0.0512
425 C A 0.0000
426 S A 0.0000
427 V A 0.0000
428 M A 0.0000
429 H A 0.0000
430 E A -0.3045
431 A A -0.2275
432 L A -0.0522
433 H A -1.1900
434 N A -1.4989
435 H A -0.3553
436 Y A 0.5817
437 T A -0.0305
438 Q A -0.8775
439 K A -0.9116
440 S A -0.3321
441 L A 0.0000
442 S A 0.2099
443 L A 0.5507
444 S A 0.1830
445 L A 1.5084
236 G B -0.5522
237 G B -0.5699
238 P B -0.4279
239 S B -0.1342
240 V B 0.0000
241 F B 0.9717
242 L B 0.5690
243 F B 1.2270
244 P B 0.0585
245 P B 0.0000
246 K B -1.7079
247 P B -0.4263
248 K B -0.4596
249 D B -0.2993
250 T B 0.0000
251 L B 0.0000
252 M B 0.6168
253 I B 2.0194
254 S B -0.0917
255 R B -1.4002
256 T B -0.3124
257 P B 0.0000
258 E B -0.6534
259 V B 0.0000
260 T B -0.0124
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -0.2071
265 D B -1.7614
266 V B 0.0000
267 S B -0.4232
268 Q B -1.5695
269 E B -2.1619
270 D B -1.0147
271 P B -0.5261
272 E B -1.7870
273 V B -0.2251
274 Q B -0.5139
275 F B 0.0723
276 N B -0.2942
277 W B 0.0000
278 Y B 0.3200
279 V B -0.0528
280 D B -1.8322
281 G B -0.4708
282 V B 1.5373
283 E B -0.5052
284 V B 0.0314
285 H B -1.1597
286 N B -1.4577
287 A B -0.5327
288 K B -1.7056
289 T B -0.5961
290 K B -1.3445
291 P B -0.5824
292 R B -0.8970
293 E B -2.2488
294 E B -2.1642
295 Q B -0.1355
296 F B 1.6854
297 N B -0.9150
298 S B -0.4397
299 T B -0.0224
300 Y B -0.2330
301 R B -0.6983
302 V B 0.0000
303 V B 0.2862
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.1483
308 V B 0.0000
309 L B 1.5477
310 H B 0.0000
311 Q B -1.1395
312 D B -0.4989
313 W B 0.0000
314 L B -0.0633
315 N B -1.2352
316 G B -0.4237
317 K B -0.8154
318 E B -1.0724
319 Y B 0.0000
320 K B -0.4680
321 C B 0.0000
322 K B -0.5475
323 V B 0.0000
324 S B 0.0000
325 N B -0.3617
326 K B -1.1376
327 G B -0.4163
328 L B 1.1506
329 P B -0.0588
330 S B -0.2870
331 S B -0.0562
332 I B 0.3080
333 E B -1.8797
334 K B -1.1224
335 T B -0.1949
336 I B 0.2820
337 S B -0.1030
338 K B 0.0000
339 A B -0.2784
340 K B -1.7786
341 G B -1.0036
342 Q B -1.2978
343 P B -0.5390
344 R B -1.8230
345 E B -2.0949
346 P B 0.0000
347 Q B -0.3634
348 V B 0.0000
349 Y B 0.0000
350 T B 0.0000
351 L B 0.0000
352 P B -0.1380
353 P B -0.0522
354 S B 0.0000
355 Q B -1.5277
356 E B -2.0368
357 E B 0.0000
358 M B 0.1330
359 T B -0.1714
360 K B -0.9434
361 N B -1.5140
362 Q B -1.0865
363 V B 0.0000
364 S B 0.0000
365 L B 0.0000
366 T B 0.0000
367 C B 0.0000
368 L B 0.0000
369 V B 0.0000
370 K B -0.2070
371 G B -0.1693
372 F B 0.0000
373 Y B 0.0291
374 P B 0.0000
375 S B -0.2076
376 D B -0.8020
377 I B 0.0689
378 A B 0.0000
379 V B -0.0028
380 E B -0.9173
381 W B 0.0000
382 E B -0.4987
383 S B 0.0000
384 N B -1.3602
385 G B -0.9237
386 Q B -1.3307
387 P B -0.5462
388 E B 0.0000
389 N B -1.5085
390 N B -1.4604
391 Y B -0.0870
392 K B -0.5598
393 T B -0.1350
394 T B 0.0000
395 P B -0.1570
396 P B -0.0975
397 V B 0.4048
398 L B 1.3807
399 D B -0.0634
400 S B -0.5905
401 D B -1.8898
402 G B -0.6639
403 S B 0.0000
404 F B 0.4409
405 F B 0.0000
406 L B 0.0000
407 Y B 0.0000
408 S B 0.0000
409 R B 0.0000
410 L B 0.0000
411 T B -0.0101
412 V B 0.0000
413 D B -1.4526
414 K B -0.8229
415 S B -0.5396
416 R B -0.6567
417 W B 0.0000
418 Q B -1.5565
419 E B -2.0962
420 G B -0.6908
421 N B -0.1525
422 V B 1.1023
423 F B 0.0000
424 S B 0.0000
425 C B 0.0000
426 S B 0.0000
427 V B 0.0000
428 M B 0.0000
429 H B 0.0000
430 E B -0.2875
431 A B -0.2238
432 L B -0.0442
433 H B -1.1970
434 N B -1.4973
435 H B -0.3121
436 Y B 0.5813
437 T B -0.0947
438 Q B -1.2185
439 K B -0.9181
440 S B -0.3378
441 L B 0.0000
442 S B 0.1780
443 L B 0.6197
444 S B -0.0901

 

Laboratory of Theory of Biopolymers 2015