Project name: GLS chain A

Status: done

submitted: 2018-12-14 10:35:05, status changed: 2018-12-14 11:21:57
Settings
Chain sequence(s) A: PSLEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRLKECMDMLRLTLQTTSDGVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELYESAKKQSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSTGDTKVPFCLQSCVKPLKYAIAVNDLGTEYVHRYVGKEPSGLRFNKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKFDYVMQFLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYFQLCSIEVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFHVGLPAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRHFAKKLDPRREGE
C: LPSLEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRLKECMDMLRLTLQVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELYESAKKQSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSTGDTKVPFCLQSCVKPLKYAIAVNDLGTEYVHRYVGKEPSFNKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKFDYVMQFLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYFQLCSIEVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFHVGLPAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRHFAKKLDPRREGE
B: PSLEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRLKECMDMLRLTLQVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELYESAKKQSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSTGDTKVPFCLQSCVKPLKYAIAVNDLGTEYVHRYVGKEPSKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKFDYVMQFLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYFQLCSIEVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFHVGLPAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRHFAKKLDPRREGE
D: LEDLLFYTIAEGQEKIPVHKFITALKSTGLRTSDPRLKECMDMLRLTLQTTSDGVMLDKDLFKKCVQSNIVLLTQAFRRKFVIPDFMSFTSHIDELYESAKKQSGGKVADYIPQLAKFSPDLWGVSVCTVDGQRHSTGDTKVPFCLQSCVKPLKYAIAVNDLGTEYVHRYVGKEPSGLRFNKLFLNEDDKPHNPMVNAGAIVVTSLIKQGVNNAEKFDYVMQFLNKMAGNEYVGFSNATFQSERESGDRNFAIGYYLKEKKCFPEGTDMVGILDFYFQLCSIEVTCESASVMAATLANGGFCPITGERVLSPEAVRNTLSLMHSCGMYDFSGQFAFHVGLPAKSGVAGGILLVVPNVMGMMCWSPPLDKMGNSVKGIHFCHDLVSLCNFHNYDNLRHFAKKLDPRREE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.763
Maximal score value
2.0419
Average score
-0.6881
Total score value
-1117.4307

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
137 P A -0.0148
138 S A 0.2566
139 L A 0.9503
140 E A 0.0000
141 D A -0.1401
142 L A 1.1222
143 L A 0.0000
144 F A 0.0000
145 Y A -0.0649
146 T A -0.1626
147 I A 0.0000
148 A A 0.0000
149 E A -2.4226
150 G A -2.1507
151 Q A -2.6519
152 E A -3.2171
153 K A -2.7601
154 I A 0.0000
155 P A -0.5288
156 V A 0.0000
157 H A -1.1037
158 K A -1.3680
159 F A 0.0000
160 I A -0.7455
161 T A -0.8756
162 A A -0.6844
163 L A 0.0000
164 K A -1.4251
165 S A -0.7705
166 T A 0.0000
167 G A 0.0000
168 L A 0.0000
169 R A -1.4383
170 T A -1.1024
171 S A -0.9718
172 D A 0.0000
173 P A -1.4064
174 R A -1.3291
175 L A 0.0000
176 K A -3.1967
177 E A -3.3784
178 C A 0.0000
179 M A 0.0000
180 D A -2.8770
181 M A -1.8789
182 L A 0.0000
183 R A -1.7106
184 L A -0.0744
185 T A 0.0000
186 L A -0.3048
187 Q A -0.8102
188 T A -0.6690
189 T A -0.5441
190 S A -1.0981
191 D A -1.8630
192 G A -0.6124
193 V A 0.3544
194 M A -0.7769
195 L A 0.0000
196 D A -3.4204
197 K A -3.0481
198 D A -3.2739
199 L A -2.2438
200 F A 0.0000
201 K A -2.7065
202 K A -2.9291
203 C A 0.0000
204 V A 0.0000
205 Q A -1.8407
206 S A -1.5221
207 N A -0.7550
208 I A 0.0000
209 V A 1.6320
210 L A 0.5178
211 L A 0.0000
212 T A -0.0266
213 Q A -1.2083
214 A A 0.0000
215 F A 0.0000
216 R A -2.0619
217 R A -3.1704
218 K A -2.7839
219 F A 0.0000
220 V A -0.9344
221 I A 0.0000
222 P A -2.3841
223 D A -2.0517
224 F A 0.0000
225 M A -0.0573
226 S A -0.3122
227 F A 0.0000
228 T A 0.0000
229 S A -0.8608
230 H A -1.2914
231 I A 0.0000
232 D A -2.1710
233 E A -3.0584
234 L A 0.0000
235 Y A 0.0000
236 E A -3.5440
237 S A -2.6237
238 A A 0.0000
239 K A -3.4662
240 K A -3.3185
241 Q A -2.3082
242 S A -2.0754
243 G A -1.5689
244 G A -2.0864
245 K A -2.5838
246 V A -1.4775
247 A A -1.2953
248 D A -2.0069
249 Y A -0.2739
250 I A 0.0000
251 P A -1.1240
252 Q A -0.9595
253 L A 0.0000
254 A A -1.8224
255 K A -2.0430
256 F A -1.1082
257 S A -0.9682
258 P A -1.6209
259 D A -2.2490
260 L A -0.9710
261 W A 0.0000
262 G A 0.0000
263 V A 0.0000
264 S A 0.0000
265 V A 0.0000
266 C A 0.0000
267 T A 0.0000
268 V A 0.0000
269 D A 0.0000
270 G A 0.0000
271 Q A 0.0000
272 R A -0.6600
273 H A -0.4501
274 S A -0.6747
275 T A -0.9061
276 G A -1.1842
277 D A -1.2548
278 T A 0.0000
279 K A -1.6460
280 V A -0.5646
281 P A -0.2526
282 F A 0.0000
283 C A 0.0000
284 L A 0.0000
285 Q A 0.0000
286 S A 0.0000
287 C A 0.0000
288 V A 0.0000
289 K A 0.0000
290 P A 0.0000
291 L A 0.0000
292 K A 0.0000
293 Y A 0.0000
294 A A 0.0000
295 I A 0.0000
296 A A 0.0000
297 V A 0.0000
298 N A -0.9669
299 D A -1.1703
300 L A -0.4709
301 G A -0.8016
302 T A -1.2887
303 E A -2.0004
304 Y A -1.0806
305 V A 0.0000
306 H A 0.0000
307 R A -2.1507
308 Y A -1.2396
309 V A 0.0000
310 G A -1.1551
311 K A -0.6266
312 E A -0.8056
313 P A -0.4750
314 S A -0.4805
315 G A -0.4669
316 L A -0.6114
317 R A -1.0325
318 F A -0.5397
319 N A -1.3245
320 K A -1.6823
321 L A -0.7563
322 F A -0.3155
323 L A 0.0000
324 N A -2.1456
325 E A -3.2656
326 D A -3.4283
327 D A -3.1891
328 K A -2.4550
329 P A 0.0000
330 H A 0.0000
331 N A 0.0000
332 P A 0.0000
333 M A 0.0000
334 V A 0.4081
335 N A -0.1033
336 A A 0.0000
337 G A 0.0000
338 A A 0.0000
339 I A 0.0000
340 V A 0.0000
341 V A 0.0000
342 T A 0.0000
343 S A 0.0000
344 L A 0.0000
345 I A 0.0000
346 K A -1.9424
347 Q A -1.6645
348 G A -1.4034
349 V A -1.2814
350 N A -2.0226
351 N A -1.8772
352 A A -1.6124
353 E A -2.7575
354 K A 0.0000
355 F A -1.6759
356 D A -2.4667
357 Y A -1.5987
358 V A 0.0000
359 M A -1.2240
360 Q A -1.9026
361 F A 0.0000
362 L A 0.0000
363 N A -1.6050
364 K A -2.1533
365 M A 0.0000
366 A A 0.0000
367 G A 0.0000
368 N A -1.8479
369 E A -0.9459
370 Y A -0.0851
371 V A -0.0511
372 G A 0.2060
373 F A 0.2419
374 S A -0.5059
375 N A -1.2566
376 A A -0.7625
377 T A 0.0000
378 F A -1.2123
379 Q A -1.9811
380 S A -1.5537
381 E A 0.0000
382 R A -2.3865
383 E A -2.6900
384 S A -1.7386
385 G A 0.0000
386 D A -1.4429
387 R A -1.3201
388 N A 0.0000
389 F A 0.0471
390 A A 0.0000
391 I A 0.0000
392 G A 0.0000
393 Y A -0.5155
394 Y A -0.9200
395 L A 0.0000
396 K A -1.9996
397 E A -2.0557
398 K A -2.3887
399 K A -2.7776
400 C A 0.0000
401 F A -1.3818
402 P A -1.6571
403 E A -2.4699
404 G A -1.9239
405 T A -1.7767
406 D A -1.9442
407 M A 0.0000
408 V A 0.2913
409 G A -0.5500
410 I A 0.0000
411 L A 0.0000
412 D A -0.4858
413 F A 0.0000
414 Y A 0.0000
415 F A 0.0000
416 Q A -0.5388
417 L A 0.0000
418 C A 0.0000
419 S A 0.0000
420 I A 0.0000
421 E A 0.0970
422 V A 0.0000
423 T A 0.0000
424 C A 0.0000
425 E A -0.6851
426 S A 0.0000
427 A A 0.0000
428 S A 0.0000
429 V A 0.0000
430 M A 0.0000
431 A A 0.0000
432 A A 0.0000
433 T A 0.0000
434 L A 0.0000
435 A A 0.0000
436 N A 0.0000
437 G A 0.0000
438 G A 0.0000
439 F A -1.2049
440 C A 0.0000
441 P A 0.0000
442 I A 0.0000
443 T A -1.3203
444 G A -1.6118
445 E A -2.6526
446 R A -2.6570
447 V A 0.0000
448 L A 0.0000
449 S A -0.8715
450 P A -0.6831
451 E A -0.8743
452 A A 0.0000
453 V A 0.0000
454 R A -0.6915
455 N A 0.0000
456 T A 0.0000
457 L A 0.0000
458 S A 0.0000
459 L A 0.0000
460 M A 0.0000
461 H A 0.0000
462 S A -0.1391
463 C A -0.1648
464 G A 0.0000
465 M A 0.0000
466 Y A -0.2119
467 D A -1.4757
468 F A -0.6049
469 S A 0.0000
470 G A -0.7829
471 Q A -0.7119
472 F A 0.0000
473 A A -0.2934
474 F A 0.0000
475 H A -0.5056
476 V A 0.0000
477 G A 0.0000
478 L A 0.0000
479 P A 0.0000
480 A A 0.0000
481 K A 0.0000
482 S A 0.0000
483 G A 0.0000
484 V A 0.0283
485 A A 0.0000
486 G A 0.0000
487 G A 0.0000
488 I A 0.0000
489 L A 0.0000
490 L A 0.0000
491 V A 0.0000
492 V A 0.0000
493 P A -0.3480
494 N A -0.7005
495 V A 0.0000
496 M A 0.0000
497 G A 0.0000
498 M A 0.0000
499 M A 0.0000
500 C A 0.0000
501 W A 0.0000
502 S A 0.0000
503 P A 0.0000
504 P A 0.0000
505 L A 0.0000
506 D A -1.8702
507 K A -2.3307
508 M A -1.0466
509 G A -0.9831
510 N A 0.0000
511 S A 0.0000
512 V A -0.8578
513 K A 0.0000
514 G A 0.0000
515 I A -0.0198
516 H A -0.5923
517 F A 0.0000
518 C A 0.0000
519 H A -0.6544
520 D A -0.8663
521 L A 0.0000
522 V A 0.0000
523 S A -0.4629
524 L A -0.0235
525 C A 0.0000
526 N A 0.0000
527 F A 0.0000
528 H A 0.0000
529 N A -0.3937
530 Y A 0.0000
531 D A -0.4997
532 N A 0.0000
533 L A -0.2844
534 R A -1.1326
535 H A -0.7315
536 F A -0.3443
537 A A -0.8094
538 K A -1.3963
539 K A -0.3259
540 L A 0.6373
541 D A 0.0000
542 P A 0.0000
543 R A -1.5610
544 R A -2.3110
545 E A -3.1582
546 G A -1.7171
600 E A -0.4726
137 P B -0.0556
138 S B 0.1880
139 L B 0.7696
140 E B 0.0000
141 D B -0.0695
142 L B 0.9676
143 L B 0.0000
144 F B 0.0000
145 Y B 0.1456
146 T B -0.2302
147 I B 0.0000
148 A B 0.0000
149 E B -2.4840
150 G B -2.1801
151 Q B -3.0283
152 E B -3.4642
153 K B -2.9222
154 I B 0.0000
155 P B -0.1211
156 V B 0.1946
157 H B -0.8356
158 K B -1.2996
159 F B 0.0000
160 I B -0.8171
161 T B -0.9827
162 A B -0.7306
163 L B 0.0000
164 K B -1.7769
165 S B -0.8676
166 T B -1.4088
167 G B 0.0000
168 L B 0.0000
169 R B -1.6358
170 T B -1.2259
171 S B -1.0118
172 D B 0.0000
173 P B -1.3736
174 R B -1.2560
175 L B 0.0000
176 K B -3.0406
177 E B -3.2480
178 C B 0.0000
179 M B 0.0000
180 D B -2.7857
181 M B -1.7162
182 L B 0.0000
183 R B -1.7636
184 L B 0.1509
185 T B 0.1809
186 L B 0.3811
187 Q B -0.6009
193 V B 2.0419
194 M B 0.7759
195 L B 0.0000
196 D B -3.0070
197 K B -2.7574
198 D B -2.9538
199 L B -1.8900
200 F B 0.0000
201 K B -2.3852
202 K B -2.7337
203 C B 0.0000
204 V B 0.0000
205 Q B -1.7427
206 S B -1.4038
207 N B -0.6415
208 I B 0.0000
209 V B 1.5636
210 L B 0.5810
211 L B 0.0000
212 T B -0.2917
213 Q B -1.5176
214 A B 0.0000
215 F B -1.4028
216 R B -2.8021
217 R B -3.7630
218 K B -3.3339
219 F B 0.0000
220 V B 0.0000
221 I B 0.0000
222 P B -2.6473
223 D B -2.1483
224 F B 0.0000
225 M B -0.0164
226 S B -0.2810
227 F B 0.0000
228 T B 0.0000
229 S B -0.8652
230 H B -1.1020
231 I B 0.0000
232 D B -2.1616
233 E B -3.0657
234 L B 0.0000
235 Y B 0.0000
236 E B -3.4841
237 S B -2.6206
238 A B 0.0000
239 K B -3.2739
240 K B -3.1464
241 Q B -2.1467
242 S B -1.9071
243 G B -1.4127
244 G B -1.9583
245 K B -2.5150
246 V B -1.2921
247 A B -1.2169
248 D B -1.8653
249 Y B -0.2132
250 I B 0.0000
251 P B -1.0394
252 Q B -0.9633
253 L B 0.0000
254 A B -1.5686
255 K B -1.8895
256 F B -0.8948
257 S B -0.8726
258 P B -1.5176
259 D B -2.1828
260 L B -0.9385
261 W B 0.0000
262 G B 0.0000
263 V B 0.0000
264 S B 0.0000
265 V B 0.0000
266 C B 0.0000
267 T B 0.0000
268 V B 0.0000
269 D B 0.0000
270 G B 0.0000
271 Q B 0.0000
272 R B -0.7316
273 H B -0.4544
274 S B -0.6902
275 T B -0.9445
276 G B -1.2335
277 D B -1.2476
278 T B 0.0000
279 K B -1.6665
280 V B -0.5854
281 P B -0.2765
282 F B 0.0000
283 C B 0.0000
284 L B 0.0000
285 Q B 0.0000
286 S B 0.0000
287 C B 0.0000
288 V B 0.0000
289 K B 0.0000
290 P B 0.0000
291 L B 0.0000
292 K B 0.0000
293 Y B 0.0000
294 A B 0.0000
295 I B 0.0000
296 A B 0.0000
297 V B 0.0000
298 N B -0.9003
299 D B -1.0436
300 L B -0.3431
301 G B -0.7441
302 T B 0.0000
303 E B -2.0180
304 Y B -1.0529
305 V B 0.0000
306 H B 0.0000
307 R B -2.2012
308 Y B -1.4806
309 V B 0.0000
310 G B -1.1766
311 K B -0.6493
312 E B -0.6388
313 P B -0.4486
314 S B -0.7716
320 K B -1.3819
321 L B -0.4143
322 F B -0.0841
323 L B -1.2528
324 N B -2.0554
325 E B -3.2396
326 D B -3.3316
327 D B -3.0120
328 K B -2.4088
329 P B 0.0000
330 H B -0.8863
331 N B 0.0000
332 P B 0.0000
333 M B 0.0000
334 V B 0.4545
335 N B -0.1244
336 A B 0.0000
337 G B 0.0000
338 A B 0.0000
339 I B 0.0000
340 V B 0.0000
341 V B 0.0000
342 T B 0.0000
343 S B 0.0000
344 L B 0.0000
345 I B 0.0000
346 K B -1.9522
347 Q B -1.6546
348 G B -1.3956
349 V B -1.3005
350 N B -2.0453
351 N B -1.9286
352 A B -1.6085
353 E B -2.6795
354 K B -2.0650
355 F B -1.6741
356 D B -2.4497
357 Y B -1.5710
358 V B 0.0000
359 M B -1.1513
360 Q B -1.8873
361 F B 0.0000
362 L B 0.0000
363 N B -1.4507
364 K B -2.1636
365 M B 0.0000
366 A B 0.0000
367 G B 0.0000
368 N B -1.8309
369 E B -0.9950
370 Y B -0.2554
371 V B 0.0003
372 G B 0.1708
373 F B 0.2012
374 S B -0.5502
375 N B -1.3024
376 A B -0.9023
377 T B 0.0000
378 F B 0.0000
379 Q B -1.8707
380 S B -1.4933
381 E B 0.0000
382 R B -2.2891
383 E B -2.6105
384 S B -1.6804
385 G B -1.4648
386 D B -1.6108
387 R B -1.6996
388 N B 0.0000
389 F B 0.0008
390 A B 0.0000
391 I B 0.0000
392 G B 0.0000
393 Y B -0.3215
394 Y B -0.7901
395 L B 0.0000
396 K B -1.9246
397 E B -2.0086
398 K B -2.3325
399 K B -2.8137
400 C B 0.0000
401 F B -1.4322
402 P B 0.0000
403 E B -2.4738
404 G B -1.9313
405 T B -1.8905
406 D B -1.7639
407 M B 0.0000
408 V B 0.9372
409 G B -0.2471
410 I B 0.0000
411 L B 0.0000
412 D B -0.3444
413 F B 0.0000
414 Y B 0.0000
415 F B 0.0000
416 Q B -0.5575
417 L B 0.0000
418 C B 0.0000
419 S B 0.0000
420 I B 0.0000
421 E B 0.0817
422 V B 0.0000
423 T B 0.0000
424 C B 0.0000
425 E B -0.7126
426 S B 0.0000
427 A B 0.0000
428 S B 0.0000
429 V B 0.0000
430 M B 0.0000
431 A B 0.0000
432 A B 0.0000
433 T B 0.0000
434 L B 0.0000
435 A B 0.0000
436 N B 0.0000
437 G B 0.0000
438 G B 0.0000
439 F B -1.2202
440 C B 0.0000
441 P B 0.0000
442 I B 0.0000
443 T B -1.4330
444 G B -1.7332
445 E B -2.9615
446 R B -2.8046
447 V B 0.0000
448 L B 0.0000
449 S B -0.8886
450 P B -0.9076
451 E B -0.9646
452 A B 0.0000
453 V B 0.0000
454 R B -0.6747
455 N B 0.0000
456 T B 0.0000
457 L B 0.0000
458 S B -0.2663
459 L B 0.0000
460 M B 0.0000
461 H B 0.0000
462 S B -0.2234
463 C B -0.1901
464 G B 0.0000
465 M B 0.0000
466 Y B -0.2288
467 D B -1.6416
468 F B -0.5839
469 S B 0.0000
470 G B -0.7787
471 Q B -0.7505
472 F B 0.0000
473 A B -0.2979
474 F B 0.0000
475 H B -0.5346
476 V B 0.0000
477 G B 0.0000
478 L B 0.0000
479 P B 0.0000
480 A B 0.0000
481 K B 0.0000
482 S B 0.0000
483 G B 0.0000
484 V B 0.0423
485 A B 0.0000
486 G B 0.0000
487 G B 0.0000
488 I B 0.0000
489 L B 0.0000
490 L B 0.0000
491 V B 0.0000
492 V B 0.0000
493 P B -0.3109
494 N B -0.6249
495 V B 0.0000
496 M B 0.0000
497 G B 0.0000
498 M B 0.0000
499 M B 0.0000
500 C B 0.0000
501 W B 0.0000
502 S B 0.0000
503 P B 0.0000
504 P B 0.0000
505 L B 0.0000
506 D B -1.6774
507 K B -2.3067
508 M B -1.0222
509 G B -0.9217
510 N B 0.0000
511 S B 0.0000
512 V B -0.8756
513 K B 0.0000
514 G B 0.0000
515 I B -0.2319
516 H B -0.8954
517 F B 0.0000
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Laboratory of Theory of Biopolymers 2015