Project name: baa391665ff6ca4

Chain sequence(s)	A: RHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADPIPLEVPTGASSPTQRDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGWDWLDISSVNAASLAEVHRLYVGGPPKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGKQQLMPQEAAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIATSDIPRTPVEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1969
• Maximal score value: 2.1629
• Average score: -0.7495
• Total score value: -819.1915

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
70	R	A	-3.9623
71	H	A	-2.9622
72	N	A	-2.6882
73	P	A	0.0000
74	L	A	-0.2670
75	D	A	-1.2447
76	I	A	-0.1237
77	Q	A	-0.3889
78	M	A	0.0000
79	L	A	0.0000
80	S	A	-2.5756
81	R	A	-3.7245
82	G	A	-2.0736
83	L	A	0.0000
84	H	A	-1.8242
85	E	A	-1.4759
86	Q	A	-0.9384
87	I	A	-0.4627
88	F	A	0.5065
89	G	A	-1.1254
90	Q	A	-1.6791
91	G	A	-0.8792
92	G	A	-1.2496
93	E	A	-2.0779
94	M	A	-1.2762
95	P	A	-1.3482
96	G	A	-1.8064
97	E	A	-2.6966
98	A	A	-2.0780
99	A	A	-1.3761
100	V	A	-1.8326
101	R	A	-3.2820
102	R	A	-2.9052
103	S	A	-1.5026
104	V	A	-1.3124
105	E	A	-2.9043
106	H	A	-2.1877
107	L	A	-1.4520
108	Q	A	-2.3900
109	K	A	-2.7570
110	H	A	-1.5589
111	G	A	-1.2824
112	L	A	-0.4968
113	W	A	-0.2872
114	G	A	-0.8030
115	Q	A	-0.9709
116	P	A	-0.2432
117	A	A	0.2194
118	V	A	0.7720
119	P	A	0.5055
120	L	A	1.1152
121	P	A	-0.3089
122	D	A	-1.8840
123	V	A	-1.4701
124	E	A	-3.0551
125	L	A	-2.2542
126	R	A	-2.9527
127	L	A	-1.4522
128	P	A	-0.9902
129	P	A	-0.1568
130	L	A	0.2335
131	Y	A	0.5936
132	G	A	-0.8772
133	D	A	-2.2599
134	N	A	-1.7766
135	L	A	0.0000
136	D	A	0.0000
137	Q	A	-2.3933
138	H	A	-1.4929
139	F	A	0.0000
140	R	A	-2.4220
141	L	A	-1.3268
142	L	A	0.0000
143	A	A	0.0000
144	Q	A	-1.2697
145	K	A	-1.3839
146	Q	A	0.0000
147	S	A	-0.2610
148	L	A	-0.0280
149	P	A	-0.9556
150	Y	A	0.0000
151	L	A	0.3366
152	E	A	-1.4103
153	A	A	0.0000
154	A	A	-0.6217
155	N	A	-1.2744
156	L	A	-0.3877
157	L	A	0.0000
158	L	A	-1.1986
159	Q	A	-1.2942
160	A	A	-0.6471
161	Q	A	-0.6376
162	L	A	0.5975
163	P	A	-0.1044
164	P	A	-0.5334
165	K	A	-1.0563
166	P	A	-0.5236
167	P	A	-0.7926
168	A	A	-0.3127
169	W	A	-0.0795
170	A	A	-0.2117
171	W	A	-0.2378
172	A	A	-0.8550
173	E	A	-1.2037
174	G	A	0.0000
175	W	A	0.4178
176	T	A	-0.4826
177	R	A	-1.1740
178	Y	A	-0.9049
179	G	A	-1.5489
180	P	A	-1.4742
181	E	A	-2.4200
182	G	A	-1.9158
183	E	A	-1.4123
184	A	A	0.2865
185	V	A	1.9354
186	P	A	1.3442
187	V	A	2.1629
188	A	A	0.8645
189	I	A	0.0057
190	P	A	0.0000
191	E	A	-2.8325
192	E	A	-2.2039
193	R	A	-3.2409
194	A	A	0.0000
195	L	A	0.0000
196	V	A	0.0000
197	F	A	0.0000
198	D	A	-0.1237
199	V	A	0.0822
200	E	A	-0.2070
201	V	A	-0.1926
202	C	A	0.0000
203	L	A	-0.5143
204	A	A	-0.6112
205	E	A	-1.4522
206	G	A	-0.7319
207	T	A	0.0000
208	C	A	0.0205
209	P	A	0.0227
210	T	A	0.0000
211	L	A	0.0000
212	A	A	-0.3479
213	V	A	0.0000
214	A	A	0.0000
215	I	A	0.0000
216	S	A	-0.1396
217	P	A	-0.5808
218	S	A	0.0000
219	A	A	0.0000
220	W	A	0.0000
221	Y	A	0.0000
222	S	A	-0.7682
223	W	A	-0.8901
224	C	A	0.0000
225	S	A	0.0000
226	Q	A	-1.4648
227	R	A	-1.8350
228	L	A	-1.3380
229	V	A	-0.6059
230	E	A	-2.5187
231	E	A	-3.0441
232	R	A	-2.4503
233	Y	A	-0.3671
234	S	A	-0.2782
235	W	A	0.1504
236	T	A	-0.3932
237	S	A	-0.4864
238	Q	A	-1.4882
239	L	A	-1.3105
240	S	A	-1.8822
241	P	A	-1.5440
242	A	A	-1.1372
243	D	A	-1.8758
244	P	A	-0.8094
245	I	A	-0.3073
246	P	A	-0.2976
247	L	A	-0.0168
248	E	A	0.0000
249	V	A	0.4697
250	P	A	0.1016
251	T	A	0.0265
252	G	A	0.1146
253	A	A	0.0000
254	S	A	-0.4544
255	S	A	-0.4281
256	P	A	0.0000
257	T	A	-0.9300
258	Q	A	-2.0134
259	R	A	-3.2933
260	D	A	-3.0701
261	W	A	-1.4666
262	Q	A	-2.5786
263	E	A	-3.6857
264	Q	A	-3.0059
265	L	A	0.0000
266	V	A	0.0000
267	V	A	0.0000
268	G	A	0.0000
269	H	A	0.0000
270	N	A	-0.1007
271	V	A	0.2804
272	S	A	0.4525
273	F	A	0.8016
274	D	A	0.0000
275	R	A	0.0000
276	A	A	0.0000
277	H	A	0.0000
278	I	A	0.0000
279	R	A	0.0000
280	E	A	0.0000
281	Q	A	0.0000
282	Y	A	0.0000
283	L	A	0.7478
284	I	A	1.1507
285	Q	A	0.1857
286	G	A	-0.6183
287	S	A	-1.1140
288	R	A	-1.7345
289	M	A	0.0000
290	R	A	0.0000
291	F	A	0.0000
292	L	A	0.0000
293	D	A	0.0000
294	T	A	0.0000
295	M	A	0.0000
296	S	A	0.0000
297	M	A	0.3371
298	H	A	0.0000
299	M	A	0.0852
300	A	A	0.2111
301	I	A	0.0000
302	S	A	-0.1252
303	G	A	0.0000
304	L	A	0.0000
305	S	A	0.0000
306	S	A	0.0304
307	F	A	0.0207
308	Q	A	0.0000
309	R	A	-0.1137
310	S	A	0.1733
311	L	A	0.2878
312	W	A	0.0000
313	I	A	0.4563
314	A	A	0.0049
315	A	A	-0.0160
316	K	A	-0.4444
317	Q	A	-1.2297
318	G	A	-0.9494
345	W	A	1.2326
346	D	A	0.4078
347	W	A	0.6904
348	L	A	0.1159
349	D	A	-1.3953
350	I	A	0.0000
351	S	A	0.0000
352	S	A	0.0000
353	V	A	-0.3525
354	N	A	-1.0853
355	A	A	-0.6969
356	A	A	-0.5926
357	S	A	-0.9128
358	L	A	0.0000
359	A	A	-0.5905
360	E	A	-0.9090
361	V	A	-0.7165
362	H	A	-1.1120
363	R	A	-0.9843
364	L	A	0.9764
365	Y	A	1.9550
366	V	A	1.9532
367	G	A	0.6189
368	G	A	-0.1699
369	P	A	-0.8556
370	P	A	-0.6122
371	K	A	-1.5312
372	E	A	-2.2346
373	P	A	-1.3285
374	R	A	-2.0397
375	E	A	-1.5049
376	L	A	0.2885
377	F	A	1.4036
378	V	A	1.0740
379	K	A	-0.7393
380	G	A	0.0168
381	T	A	-0.2793
382	M	A	-1.5514
383	K	A	-2.7261
384	D	A	-3.2197
385	I	A	0.0000
386	R	A	-2.8878
387	E	A	-3.8023
388	N	A	-3.6539
389	F	A	0.0000
390	Q	A	-2.0141
391	D	A	-2.5302
392	L	A	-1.2997
393	M	A	0.0000
394	Q	A	-0.2229
395	Y	A	0.1551
396	C	A	0.0000
397	A	A	0.0000
398	Q	A	-0.6358
399	D	A	-0.4459
400	V	A	0.0000
401	W	A	0.0000
402	A	A	-0.2907
403	T	A	-0.8150
404	H	A	0.0000
405	E	A	-1.1531
406	V	A	-0.8255
407	F	A	0.0000
408	Q	A	-0.7874
409	Q	A	-1.5569
410	Q	A	-0.8372
411	L	A	0.0000
412	P	A	-0.0783
413	L	A	0.5869
414	F	A	0.4091
415	L	A	-0.3862
416	E	A	-1.8005
417	R	A	-1.7527
418	C	A	-1.2391
419	P	A	-1.1027
420	H	A	-1.0586
421	P	A	-0.9892
422	V	A	0.0000
423	T	A	0.0000
424	L	A	0.0955
425	A	A	0.0000
426	G	A	0.0000
427	M	A	0.2218
428	L	A	0.0000
429	E	A	0.0000
430	M	A	0.0000
431	G	A	0.0037
432	V	A	0.0516
433	S	A	0.0000
434	Y	A	0.0000
435	L	A	0.0000
436	P	A	0.0000
437	V	A	0.0000
438	N	A	-0.8759
439	Q	A	-2.0181
440	N	A	-1.6515
441	W	A	0.0000
442	E	A	-2.4166
443	R	A	-3.0281
444	Y	A	0.0000
445	L	A	0.0000
446	A	A	-1.8733
447	E	A	-2.0478
448	A	A	0.0000
449	Q	A	-2.0888
450	G	A	-1.8173
451	T	A	0.0000
452	Y	A	0.0000
453	E	A	-3.3687
454	E	A	-3.8098
455	L	A	-2.5150
456	Q	A	0.0000
457	R	A	-4.1643
458	E	A	-3.9961
459	M	A	0.0000
460	K	A	-2.6051
461	K	A	-3.0142
462	S	A	-2.1817
463	L	A	0.0000
464	M	A	-2.0236
465	D	A	-2.3317
466	L	A	-1.3685
467	A	A	0.0000
468	N	A	-2.3793
469	D	A	-2.2023
470	A	A	-1.1339
471	C	A	-0.8235
472	Q	A	-1.1410
473	L	A	0.4612
474	L	A	0.0218
475	S	A	-0.3178
476	G	A	-1.0725
477	E	A	-2.5929
478	R	A	-2.8068
479	Y	A	-1.2404
480	K	A	-2.1967
481	E	A	-2.7331
482	D	A	-1.9175
483	P	A	-1.0665
484	W	A	-0.7800
485	L	A	-0.1769
486	W	A	-0.5278
487	D	A	-1.0035
488	L	A	-0.1352
489	E	A	-1.2644
490	W	A	0.0000
491	D	A	-0.6884
492	L	A	-0.1973
493	Q	A	-0.3847
494	E	A	-0.7107
495	F	A	-0.0947
496	K	A	-1.5731
497	Q	A	-2.8689
498	K	A	-3.7513
499	K	A	-3.7008
500	A	A	-2.6838
501	K	A	-3.7073
502	K	A	-4.0171
503	V	A	-3.3757
504	K	A	-3.7031
505	K	A	-4.1969
506	E	A	-3.7567
507	P	A	-1.6548
508	A	A	-0.6681
509	T	A	-0.9729
510	A	A	-0.5517
511	S	A	-1.3842
512	K	A	-1.9255
513	L	A	-1.1179
514	P	A	-1.2255
515	I	A	-1.8995
516	E	A	-3.1285
517	G	A	-2.9305
518	A	A	-2.1500
519	G	A	-1.6365
520	A	A	-2.1177
521	P	A	-2.6967
522	G	A	-1.4897
523	D	A	-1.7804
524	P	A	-1.2781
525	M	A	-0.7040
526	D	A	-2.5299
527	Q	A	-3.0718
528	E	A	-3.4008
529	D	A	-2.5154
530	L	A	-0.1750
531	G	A	-0.2597
532	P	A	-0.5015
533	C	A	-0.3008
534	S	A	-1.2411
535	E	A	-3.2900
536	E	A	-3.9569
537	E	A	-4.1456
538	E	A	-3.3857
539	F	A	-0.6172
540	Q	A	-2.0303
541	Q	A	-2.2859
542	D	A	-3.3074
543	V	A	-2.2130
544	M	A	-0.6314
545	A	A	-1.3622
546	R	A	-3.0877
547	A	A	-1.8342
548	C	A	-0.8355
549	L	A	-0.9795
550	Q	A	-2.3868
551	K	A	-2.4631
552	L	A	-1.0374
553	K	A	-2.1163
554	G	A	-1.5642
555	T	A	-0.6144
556	T	A	-0.8757
557	E	A	-1.4949
558	L	A	0.5955
559	L	A	0.7089
560	P	A	-0.9070
561	K	A	-2.6332
562	R	A	-2.9363
563	P	A	-1.8500
564	Q	A	-2.3966
565	H	A	-2.2954
566	L	A	-1.2179
567	P	A	-1.9100
568	G	A	-1.6641
569	H	A	-1.4636
570	P	A	0.0000
571	G	A	-0.8323
572	W	A	-0.0478
573	Y	A	0.3817
574	R	A	-1.0509
575	K	A	-0.5295
576	L	A	0.9091
577	C	A	0.0866
578	P	A	-0.8894
579	R	A	-1.5012
580	L	A	-1.1673
581	D	A	-1.8394
582	D	A	-1.6515
583	P	A	-0.6252
584	A	A	-0.0170
585	W	A	0.7562
586	T	A	0.3533
587	P	A	-0.0992
588	G	A	-0.6450
589	P	A	-1.0313
590	S	A	0.0026
591	L	A	-0.4502
592	L	A	-0.5675
593	S	A	0.0000
594	L	A	0.0000
595	Q	A	-1.6123
596	M	A	-1.3602
597	R	A	-2.3596
598	V	A	0.0000
599	T	A	0.0000
600	P	A	0.0000
601	K	A	0.0000
602	L	A	0.0000
603	M	A	0.0000
604	A	A	-0.1543
605	L	A	0.0000
606	T	A	0.0000
607	W	A	0.2663
608	D	A	0.0115
609	G	A	-0.2360
610	F	A	0.3461
611	P	A	0.0000
612	L	A	0.0000
613	H	A	0.0000
614	Y	A	0.0000
615	S	A	0.0000
616	E	A	0.0000
617	R	A	-1.3122
618	H	A	0.0000
619	G	A	0.0000
620	W	A	0.0000
621	G	A	0.0000
622	Y	A	0.7436
623	L	A	0.8113
624	V	A	-0.0617
625	P	A	-0.3963
626	G	A	-1.7703
627	R	A	-2.7964
628	R	A	-2.8472
629	D	A	-1.7178
630	N	A	-1.6409
631	L	A	-0.0293
632	A	A	-0.2409
633	K	A	-0.6976
634	L	A	0.5341
635	P	A	0.2616
636	T	A	0.0757
637	G	A	-0.3312
638	T	A	-0.2592
639	T	A	0.1897
640	L	A	0.4259
641	E	A	-1.0239
642	S	A	-0.6126
643	A	A	-0.2618
644	G	A	-0.2447
645	V	A	0.5574
646	V	A	1.7924
647	C	A	1.6198
648	P	A	0.7109
649	Y	A	1.1617
650	R	A	-0.5288
651	A	A	-0.2773
652	I	A	-0.4285
653	E	A	-1.1647
654	S	A	-1.3204
655	L	A	0.0000
656	Y	A	-1.4445
657	R	A	-2.4406
658	K	A	-2.2873
659	H	A	0.0000
660	C	A	0.0000
661	L	A	-0.0477
662	E	A	-1.3468
663	Q	A	0.0000
664	G	A	0.0000
665	K	A	-0.6562
666	Q	A	-0.6898
667	Q	A	-0.1000
668	L	A	0.2245
669	M	A	0.3859
670	P	A	-0.2190
671	Q	A	-0.6857
672	E	A	-1.3421
673	A	A	-0.4113
710	A	A	-0.0951
711	A	A	-0.4280
712	V	A	0.0000
713	P	A	-1.0253
714	G	A	-0.9653
715	Q	A	-0.6477
716	P	A	0.0000
717	L	A	0.0000
718	A	A	0.0000
719	L	A	0.0000
720	T	A	-0.8604
721	A	A	0.0000
722	R	A	-1.3439
723	G	A	-1.4329
724	G	A	0.0000
725	P	A	0.0000
726	K	A	-2.9286
727	D	A	-3.1524
728	T	A	-2.2677
729	Q	A	-1.7981
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731	S	A	-0.4514
732	Y	A	0.0463
733	H	A	-0.5751
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735	G	A	-0.8325
736	N	A	-1.1176
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1009	N	A	-0.6594
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1202	N	A	-1.2322
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