Project name: ADAM(IgG4)

Status: done

submitted: 2021-08-10 01:20:08, status changed: 2021-08-10 01:34:40
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Chain sequence(s) A: GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCCKVSNKGLPSSSIEKTTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNNGQPENNYKTTPPVLDSSDGSFFLYSRLTVDKSRWQEGNVFSCCSVMHEALHNHYTQKSLSLSL
B: GGPSVFLFPPKPKDTLMIISRTPEVVTCVVVDVSQEDPEVQFNWYVDGVEVHNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCCKVSNKGLPSSIEKTTISKAKGQPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSRLTVDKSRWQEGNVFSSCCSSVMHEALHNHYTQKSLSLS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.115
Maximal score value
1.7282
Average score
-0.9008
Total score value
-377.4246

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 -1.0060
237 G A -1.2498
238 P A -1.1633
239 S A -0.3776
240 V A 0.0000
241 F A 1.0881
242 L A 0.0000
243 F A 0.9885
244 P A -0.2289
245 P A 0.0000
246 K A -2.0555
247 P A -1.3526
248 K A -1.1144
249 D A -0.9925
250 T A 0.0000
251 L A 0.0000
252 M A 0.5129
253 I A 1.7282
254 S A 0.3522
255 R A -0.5458
256 T A -0.4799
257 P A 0.0000
258 E A -0.9821
259 V A 0.0000
260 T A 0.1731
261 C A 0.0000
262 V A 0.0000
263 V A 0.0000
264 V A -1.4706
265 D A -2.6364
266 V A 0.0000
267 S A -2.3827
268 Q A -3.1956
269 E A -3.0203
270 D A -2.5744
271 P A -2.3167
272 E A -3.2832
273 V A -2.0733
274 Q A -1.8744
275 F A -1.2094
276 N A -1.0924
277 W A 0.0000
278 Y A -0.4715
279 V A -0.7640
280 D A -1.8973
281 G A -0.6993
282 V A 0.8160
283 E A -0.3173
284 V A -0.3323
285 H A -1.8110
286 N A -2.1487
287 A A -1.9164
288 K A -2.4387
289 T A -1.9778
290 K A -2.6007
291 P A -2.8371
292 R A -4.1150
293 E A -3.8883
294 E A -3.5512
295 Q A -1.5956
296 F A 0.5644
297 N A -0.9736
298 S A -1.1129
299 T A -2.1227
300 Y A -2.9800
301 R A -2.9140
302 V A 0.0000
303 V A -1.0613
304 S A 0.0000
305 V A 0.0000
306 L A 0.0000
307 T A -0.6294
308 V A 0.0000
309 L A 0.7959
310 H A 0.0864
311 Q A -0.8177
312 D A -1.3717
313 W A 0.0000
314 L A -0.9038
315 N A -2.0661
316 G A -2.0958
317 K A -2.3845
318 E A -2.6221
319 Y A 0.0000
320 K A -1.8873
321 C A 0.0000
322 K A -1.3238
323 V A 0.0000
324 S A 0.0000
325 N A -1.3885
326 K A -1.9888
327 G A -0.8209
328 L A 0.5789
329 P A -0.0054
330 S A -0.0230
331 S A -0.2090
332 I A -0.2426
333 E A -1.7241
334 K A -1.2000
335 T A -1.1944
336 I A -0.4967
337 S A -1.3604
338 K A -1.3808
339 A A -1.1759
340 K A -2.3384
341 G A -2.0900
342 Q A -2.1853
343 P A -2.2304
344 R A -2.9727
345 E A -2.9369
346 P A 0.0000
347 Q A -1.4011
348 V A -0.8891
349 Y A 0.0000
350 T A -0.6986
351 L A 0.0000
352 P A -0.2684
353 P A -0.7201
354 S A 0.0000
355 Q A -2.0717
356 E A -2.5214
357 E A 0.0000
358 M A -1.7300
359 T A -1.5336
360 K A -2.2280
361 N A -2.4427
362 Q A -2.1958
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 -0.6058
371 G A -1.1889
372 F A 0.0000
373 Y A -1.4077
374 P A 0.0000
375 S A -0.3008
376 D A -1.2092
377 I A -0.6505
378 A A 0.0000
379 V A 0.0000
380 E A -1.1662
381 W A 0.0000
382 E A -1.5520
383 S A -1.1838
384 N A -1.8325
385 G A -1.8349
386 Q A -2.2449
387 P A -1.9087
388 E A -1.8077
389 N A -2.0688
390 N A -1.5101
391 Y A -0.9433
392 K A -0.8803
393 T A -0.3111
394 T A 0.0000
395 P A -0.1011
396 P A 0.2009
397 V A 0.6748
398 L A 1.0454
399 D A -0.3737
400 S A -1.1569
401 D A -1.8892
402 G A -0.8587
403 S A 0.0000
404 F A 0.1035
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 -0.8375
412 V A 0.0000
413 D A -2.3110
414 K A -2.6075
415 S A -2.3952
416 R A -2.2053
417 W A 0.0000
418 Q A -2.7068
419 E A -2.8145
420 G A -1.3840
421 N A -1.1412
422 V A 0.5101
423 F A 0.0000
424 S A -0.6909
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 -1.2246
431 A A -1.7556
432 L A -1.5550
433 H A -1.7493
434 N A -1.6447
435 H A -1.1112
436 Y A -0.3018
437 T A -0.6666
438 Q A -1.1112
439 K A -1.1670
440 S A -0.4400
441 L A 0.0000
442 S A 0.1340
443 L A 0.1726
444 S A 0.6213
445 L A 1.5363
236 G B -1.0219
237 G B -1.2441
238 P B -1.2299
239 S B -0.4902
240 V B 0.0000
241 F B 0.9964
242 L B 0.8013
243 F B 1.0997
244 P B -0.1276
245 P B 0.0000
246 K B -2.0203
247 P B -1.3430
248 K B -1.0595
249 D B -1.1850
250 T B 0.0000
251 L B 0.0000
252 M B 0.3756
253 I B 1.5595
254 S B 0.1386
255 R B -0.9591
256 T B -0.6077
257 P B 0.0000
258 E B -0.8230
259 V B 0.0000
260 T B 0.2862
261 C B 0.0000
262 V B 0.0000
263 V B 0.0000
264 V B -1.3604
265 D B -2.6462
266 V B 0.0000
267 S B -2.4187
268 Q B -2.9113
269 E B -3.0306
270 D B -2.4829
271 P B -2.1993
272 E B -2.6647
273 V B -1.5046
274 Q B -1.2909
275 F B -0.8613
276 N B -0.9833
277 W B 0.0000
278 Y B -0.5153
279 V B -0.8198
280 D B -2.0907
281 G B -0.8279
282 V B 0.6483
283 E B -0.5813
284 V B -0.4531
285 H B -1.8521
286 N B -2.1657
287 A B -1.8922
288 K B -2.3827
289 T B -1.6968
290 K B -2.2168
291 P B -1.7993
292 R B -2.7343
293 E B -3.1978
294 E B -3.2005
295 Q B -1.4055
296 F B 0.6208
297 N B -0.9301
298 S B -1.1179
299 T B -2.0066
300 Y B -2.6414
301 R B -2.4402
302 V B 0.0000
303 V B -0.6860
304 S B 0.0000
305 V B 0.0000
306 L B 0.0000
307 T B -0.5020
308 V B 0.0000
309 L B 1.0812
310 H B 0.0000
311 Q B -0.9340
312 D B -1.1921
313 W B 0.0000
314 L B -0.9759
315 N B -1.9504
316 G B -1.9806
317 K B -2.0489
318 E B -1.9494
319 Y B 0.0000
320 K B -1.6277
321 C B 0.0000
322 K B -1.3045
323 V B 0.0000
324 S B 0.0000
325 N B -1.3104
326 K B -1.7775
327 G B -0.7262
328 L B 0.2186
329 P B -0.0612
330 S B -0.1172
331 S B -0.3780
332 I B -0.6012
333 E B -2.0331
334 K B -1.3228
335 T B -1.0297
336 I B -0.1670
337 S B -0.9828
338 K B 0.0000
339 A B -1.0962
340 K B -2.2841
341 G B -2.0508
342 Q B -2.1345
343 P B -2.1216
344 R B -2.7799
345 E B -2.8231
346 P B 0.0000
347 Q B -1.0701
348 V B 0.0000
349 Y B 0.0000
350 T B 0.0000
351 L B 0.0000
352 P B -0.2442
353 P B -0.6999
354 S B 0.0000
355 Q B -2.0660
356 E B -2.5181
357 E B 0.0000
358 M B -1.6725
359 T B -1.4389
360 K B -2.0172
361 N B -2.4382
362 Q B -2.2796
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 -0.5978
371 G B -1.2087
372 F B 0.0000
373 Y B -1.3650
374 P B 0.0000
375 S B -0.2564
376 D B -1.0870
377 I B -0.5550
378 A B 0.0000
379 V B -0.3965
380 E B -1.3689
381 W B 0.0000
382 E B -1.7642
383 S B 0.0000
384 N B -1.7830
385 G B -1.7212
386 Q B -2.2264
387 P B -1.9668
388 E B 0.0000
389 N B -2.3222
390 N B -1.9509
391 Y B -1.2423
392 K B -0.8829
393 T B -0.3664
394 T B 0.0000
395 P B -0.0184
396 P B 0.1540
397 V B 0.5394
398 L B 0.8473
399 D B -0.5046
400 S B -1.1409
401 D B -1.9109
402 G B -0.9262
403 S B 0.0000
404 F B 0.0522
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 -1.0465
412 V B 0.0000
413 D B -2.6324
414 K B -2.7335
415 S B -2.4923
416 R B -2.3026
417 W B 0.0000
418 Q B -2.6853
419 E B -2.7447
420 G B -1.4484
421 N B -0.9767
422 V B 0.2647
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 -1.1536
431 A B -1.6708
432 L B -1.4630
433 H B -1.7398
434 N B -1.6321
435 H B -1.0937
436 Y B -0.3864
437 T B -0.8121
438 Q B -1.4846
439 K B -1.3167
440 S B -0.5834
441 L B 0.0000
442 S B -0.0349
443 L B -0.0894
444 S B -0.1003

 

Laboratory of Theory of Biopolymers 2015