Project name: 3ca57211c680609

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

• Minimal score value: -4.1818
• Maximal score value: 2.1629
• Average score: -0.7407
• Total score value: -809.5554

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	-2.6878
73	P	A	0.0000
74	L	A	-0.2671
75	D	A	-1.2447
76	I	A	-0.1240
77	Q	A	-0.3890
78	M	A	0.0000
79	L	A	0.0000
80	S	A	-2.5752
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	-0.4624
88	F	A	0.5068
89	G	A	-1.1251
90	Q	A	-1.6787
91	G	A	-0.8787
92	G	A	-1.2502
93	E	A	-2.0781
94	M	A	-1.2758
95	P	A	-1.3476
96	G	A	-1.8062
97	E	A	-2.6965
98	A	A	-2.0780
99	A	A	-1.3760
100	V	A	-1.8326
101	R	A	-3.2821
102	R	A	-2.9053
103	S	A	-1.5030
104	V	A	-1.3126
105	E	A	-2.9044
106	H	A	-2.1877
107	L	A	-1.4520
108	Q	A	-2.3900
109	K	A	-2.7570
110	H	A	-1.5590
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	1.1155
121	P	A	-0.3083
122	D	A	-1.8826
123	V	A	-1.4683
124	E	A	-3.0544
125	L	A	-2.2543
126	R	A	-2.9524
127	L	A	-1.4521
128	P	A	-0.9902
129	P	A	-0.1574
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	-1.2700
145	K	A	-1.3839
146	Q	A	0.0000
147	S	A	-0.2718
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	-1.2496
156	L	A	-0.3877
157	L	A	0.0000
158	L	A	-1.1301
159	Q	A	-1.2533
160	A	A	-0.6217
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	-0.2118
171	W	A	-0.2433
172	A	A	-0.8637
173	E	A	-1.2086
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	0.8646
189	I	A	0.0058
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	-0.1386
199	V	A	0.0674
200	E	A	-0.2178
201	V	A	-0.1993
202	C	A	0.0000
203	L	A	-0.5108
204	A	A	-0.5956
205	E	A	-1.4354
206	G	A	-0.6925
207	T	A	-0.2654
208	C	A	0.0275
209	P	A	0.0420
210	T	A	0.0000
211	L	A	0.0000
212	A	A	-0.3512
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	-0.7439
223	W	A	-0.8214
224	C	A	0.0000
225	S	A	0.0000
226	Q	A	-1.3336
227	R	A	-1.5519
228	L	A	-1.1978
229	V	A	-0.5107
230	E	A	-2.4175
231	E	A	-2.9901
232	R	A	-2.4397
233	Y	A	-0.3654
234	S	A	-0.2767
235	W	A	0.1513
236	T	A	-0.3924
237	S	A	-0.4847
238	Q	A	-1.4750
239	L	A	-1.2817
240	S	A	-1.8352
241	P	A	-1.4633
242	A	A	-1.0908
243	D	A	-1.8368
244	L	A	0.0000
245	I	A	-0.2637
246	P	A	-0.2859
247	L	A	0.0031
248	E	A	0.0000
249	V	A	0.4702
250	P	A	0.1041
251	T	A	0.0271
252	G	A	0.1143
253	A	A	0.0000
254	S	A	-0.4539
255	S	A	-0.4279
256	P	A	0.0000
257	T	A	-0.9299
258	Q	A	-2.0133
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	-0.1322
271	V	A	0.2141
272	S	A	0.3846
273	F	A	0.7301
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	0.7481
284	I	A	1.1494
285	Q	A	0.1865
286	G	A	-0.6165
287	S	A	-1.1136
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	0.3391
298	H	A	0.0000
299	M	A	0.0893
300	A	A	0.2027
301	I	A	0.0000
302	S	A	-0.1436
303	G	A	0.0000
304	L	A	0.0000
305	S	A	0.0000
306	S	A	0.0354
307	F	A	0.0215
308	Q	A	0.0000
309	R	A	-0.1130
310	S	A	0.1743
311	L	A	0.2888
312	W	A	0.0000
313	I	A	0.4578
314	A	A	0.0064
315	A	A	-0.0366
316	K	A	-0.4692
317	Q	A	-1.2271
318	G	A	-0.9480
345	W	A	1.0273
346	D	A	0.2882
347	W	A	0.5679
348	L	A	0.0485
349	D	A	-1.4285
350	I	A	0.0000
351	S	A	0.0000
352	S	A	0.0000
353	V	A	-0.3562
354	N	A	-1.0924
355	A	A	-0.6983
356	A	A	-0.5866
357	S	A	-0.9077
358	L	A	0.0000
359	A	A	-0.5977
360	E	A	-0.9004
361	V	A	-0.7276
362	H	A	-1.1257
363	R	A	-1.0021
364	L	A	0.9739
365	Y	A	1.9528
366	V	A	1.9539
367	G	A	0.6216
368	G	A	-0.1729
369	P	A	-0.8563
370	P	A	-0.6126
371	K	A	-1.5311
372	E	A	-2.2346
373	P	A	-1.3279
374	R	A	-2.0393
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	-2.6889
384	D	A	-3.2197
385	I	A	0.0000
386	R	A	-2.8518
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	0.1554
396	C	A	0.0000
397	A	A	0.0000
398	Q	A	-0.6358
399	D	A	-0.4461
400	V	A	0.0000
401	W	A	0.0000
402	A	A	-0.2906
403	T	A	-0.7937
404	H	A	0.0000
405	E	A	-1.0904
406	V	A	-0.7731
407	F	A	0.0000
408	Q	A	-0.6853
409	Q	A	-1.3372
410	Q	A	-0.7537
411	L	A	0.0000
412	P	A	-0.0299
413	L	A	0.6182
414	F	A	0.4030
415	L	A	-0.3957
416	E	A	-1.8087
417	R	A	-1.7623
418	C	A	-1.2917
419	P	A	-1.1148
420	H	A	-1.0560
421	P	A	-0.9940
422	V	A	0.0000
423	T	A	0.0000
424	L	A	0.0576
425	A	A	0.0000
426	G	A	0.0000
427	M	A	0.0000
428	L	A	0.0000
429	E	A	0.0000
430	M	A	0.0000
431	G	A	-0.0248
432	V	A	0.0370
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	-0.8381
439	Q	A	-1.9091
440	N	A	-1.6422
441	W	A	0.0000
442	E	A	-2.3957
443	R	A	-3.0087
444	Y	A	0.0000
445	L	A	0.0000
446	A	A	-1.8694
447	E	A	-2.0380
448	A	A	0.0000
449	Q	A	-2.0617
450	G	A	-1.8091
451	T	A	0.0000
452	Y	A	0.0000
453	E	A	-3.3386
454	E	A	-3.7773
455	L	A	-2.4828
456	Q	A	0.0000
457	R	A	-4.0964
458	E	A	-3.9296
459	M	A	0.0000
460	K	A	0.0000
461	K	A	-2.8846
462	S	A	-2.1045
463	L	A	0.0000
464	M	A	-1.8659
465	D	A	-2.2473
466	L	A	-1.2964
467	A	A	0.0000
468	N	A	-2.2879
469	D	A	-2.1690
470	A	A	-1.0928
471	C	A	-0.7784
472	Q	A	-1.1155
473	L	A	0.4661
474	L	A	0.0022
475	S	A	-0.3577
476	G	A	-1.1612
477	E	A	-2.7788
478	R	A	-2.8977
479	Y	A	-1.2909
480	K	A	-2.2663
481	E	A	-2.7819
482	D	A	-1.9273
483	P	A	-1.0987
484	W	A	-0.8500
485	L	A	-0.2602
486	W	A	-0.5390
487	D	A	-0.8897
488	L	A	-0.2324
489	E	A	-1.2061
490	W	A	0.0000
491	D	A	-0.4995
492	L	A	0.1022
493	Q	A	-0.2472
494	E	A	-0.6593
495	F	A	0.0025
496	K	A	-1.3759
497	Q	A	-2.6305
498	K	A	-3.4932
499	K	A	-3.5338
500	A	A	-2.5190
501	K	A	-3.5319
502	K	A	-3.9576
503	V	A	-3.2879
504	K	A	-3.6870
505	K	A	-4.1818
506	E	A	-3.7450
507	P	A	-1.6555
508	A	A	-0.6682
509	T	A	-0.9759
510	A	A	-0.5538
511	S	A	-1.3740
512	K	A	-1.9024
513	L	A	-1.0068
514	P	A	-0.9621
515	I	A	-1.6146
516	E	A	-2.7012
517	V	A	-2.3863
518	A	A	-1.8811
519	G	A	-1.5076
520	A	A	-2.0117
521	P	A	-2.4877
522	G	A	-1.3813
523	D	A	-1.7762
524	P	A	-1.2748
525	M	A	-0.7040
526	D	A	-2.5300
527	Q	A	-3.0719
528	E	A	-3.4011
529	D	A	-2.5134
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	-3.9012
537	E	A	-4.0703
538	E	A	-3.2528
539	F	A	-0.5037
540	Q	A	-1.8512
541	Q	A	-2.0435
542	D	A	-2.8160
543	V	A	-1.9724
544	M	A	-0.4653
545	A	A	-1.1703
546	R	A	-2.9183
547	A	A	-1.7382
548	C	A	-0.7507
549	L	A	-0.9139
550	Q	A	-2.3687
551	K	A	-2.4244
552	L	A	-0.9129
553	K	A	-2.0692
554	G	A	-1.5544
555	T	A	-0.5823
556	T	A	-0.8334
557	E	A	-1.4637
558	L	A	0.6046
559	L	A	0.7407
560	P	A	-0.8688
561	K	A	-2.6118
562	R	A	-2.9231
563	P	A	-1.8365
564	Q	A	-2.3630
565	H	A	-2.2196
566	L	A	-1.1870
567	P	A	-1.8868
568	G	A	-1.6036
569	H	A	-1.4271
570	P	A	0.0000
571	G	A	-0.8103
572	W	A	-0.0391
573	Y	A	0.4182
574	R	A	-1.0382
575	K	A	-0.4988
576	L	A	0.9562
577	C	A	0.1733
578	P	A	-0.7060
579	R	A	-1.1692
580	L	A	-0.9634
581	D	A	-1.7177
582	D	A	-1.6380
583	P	A	-0.6390
584	A	A	-0.0283
585	W	A	0.7483
586	T	A	0.3383
587	P	A	-0.1148
588	G	A	-0.6618
589	P	A	-1.0537
590	S	A	-0.0315
591	L	A	-0.4042
592	L	A	-0.4866
593	S	A	0.0000
594	L	A	0.0000
595	Q	A	-1.5876
596	M	A	-1.3555
597	R	A	-2.3606
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	-0.1321
605	L	A	0.0000
606	T	A	0.0000
607	W	A	0.2999
608	D	A	0.0311
609	G	A	-0.2166
610	F	A	0.3748
611	P	A	0.0000
612	L	A	0.3848
613	H	A	0.0000
614	Y	A	0.0000
615	S	A	0.0000
616	E	A	0.0000
617	R	A	-1.3127
618	H	A	0.0000
619	G	A	0.0000
620	W	A	0.0000
621	G	A	0.0000
622	Y	A	0.7788
623	L	A	0.7963
624	V	A	-0.1155
625	P	A	-0.4220
626	G	A	-1.7911
627	R	A	-2.8054
628	R	A	-2.8545
629	D	A	-1.7255
630	N	A	-1.6471
631	L	A	-0.0302
632	A	A	-0.2427
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	-0.6139
643	A	A	-0.2629
644	G	A	-0.2447
645	V	A	0.5586
646	V	A	1.7950
647	C	A	1.6257
648	P	A	0.7317
649	Y	A	1.1664
650	R	A	-0.5280
651	A	A	-0.2934
652	I	A	-0.4195
653	E	A	-1.1671
654	S	A	-1.3286
655	L	A	0.0000
656	Y	A	-1.4367
657	R	A	-2.4284
658	K	A	-2.2643
659	H	A	0.0000
660	C	A	0.0000
661	L	A	-0.0436
662	E	A	-1.3136
663	Q	A	0.0000
664	G	A	0.0000
665	K	A	-0.7691
666	Q	A	-0.7544
667	Q	A	-0.1195
668	L	A	0.1806
669	M	A	0.3351
670	P	A	-0.2493
671	Q	A	-0.6919
672	E	A	-1.3482
673	A	A	-0.4180
710	A	A	-0.0920
711	A	A	-0.4728
712	V	A	0.0000
713	P	A	-1.0138
714	G	A	-0.9368
715	Q	A	-0.6271
716	P	A	0.0000
717	L	A	0.0000
718	A	A	0.0000
719	L	A	0.0000
720	T	A	-0.8653
721	A	A	0.0000
722	R	A	-1.3458
723	G	A	-1.4380
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	-0.5741
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735	G	A	-0.8310
736	N	A	-1.1121
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740	N	A	-1.2106
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1199	T	A	-1.7110
1200	P	A	0.0000
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1202	N	A	-1.2360
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