Project name: d33804161c2d493

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

• Minimal score value: -4.1969
• Maximal score value: 2.1629
• Average score: -0.7449
• Total score value: -814.2241

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	-3.9625
71	H	A	-2.9622
72	N	A	-2.6880
73	P	A	0.0000
74	L	A	-0.2694
75	D	A	-1.2479
76	I	A	-0.1305
77	Q	A	-0.3905
78	M	A	0.0000
79	L	A	0.0000
80	S	A	-2.5748
81	R	A	-3.7248
82	G	A	-2.0739
83	L	A	0.0000
84	H	A	-1.8243
85	E	A	-1.4759
86	Q	A	-0.9385
87	I	A	-0.4617
88	F	A	0.5074
89	G	A	-1.1238
90	Q	A	-1.6789
91	G	A	-0.8782
92	G	A	-1.2499
93	E	A	-2.0780
94	M	A	-1.2762
95	P	A	-1.3478
96	G	A	-1.8062
97	E	A	-2.6965
98	A	A	-2.0780
99	A	A	-1.3760
100	V	A	-1.8327
101	R	A	-3.2821
102	R	A	-2.9053
103	S	A	-1.5033
104	V	A	-1.3128
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	-0.4987
113	W	A	-0.2884
114	G	A	-0.8030
115	Q	A	-0.9709
116	P	A	-0.2464
117	A	A	0.2180
118	V	A	0.7704
119	P	A	0.5031
120	L	A	1.1151
121	P	A	-0.3070
122	D	A	-1.8816
123	V	A	-1.4665
124	E	A	-3.0541
125	L	A	-2.2546
126	R	A	-2.9528
127	L	A	-1.4524
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	0.2144
272	S	A	0.3850
273	F	A	0.7304
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	0.7475
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	0.3391
298	H	A	0.0000
299	M	A	0.0890
300	A	A	0.2019
301	I	A	0.0000
302	S	A	-0.1439
303	G	A	0.0000
304	L	A	0.0000
305	S	A	0.0000
306	S	A	0.0367
307	F	A	0.0288
308	Q	A	0.0000
309	R	A	-0.1120
310	S	A	0.1753
311	L	A	0.3000
312	W	A	0.0000
313	I	A	0.4588
314	A	A	0.0071
315	A	A	-0.0131
316	K	A	-0.4487
317	Q	A	-1.2268
318	G	A	-0.9480
345	W	A	1.2414
346	D	A	0.4291
347	W	A	0.5970
348	L	A	0.0735
349	D	A	-1.4283
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	-0.7273
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	-1.2922
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	0.0363
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	-0.8373
439	Q	A	-1.9078
440	N	A	-1.6404
441	W	A	0.0000
442	E	A	-2.4598
443	R	A	-3.1416
444	Y	A	0.0000
445	L	A	0.0000
446	A	A	-2.0966
447	E	A	-2.5078
448	A	A	0.0000
449	Q	A	-2.2132
450	G	A	-1.9700
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	-4.0966
458	E	A	-3.9278
459	M	A	0.0000
460	K	A	0.0000
461	K	A	-2.8803
462	S	A	-2.0963
463	L	A	0.0000
464	M	A	-1.8622
465	D	A	-2.2421
466	L	A	-1.2893
467	A	A	0.0000
468	N	A	-2.2852
469	D	A	-2.1670
470	A	A	-1.0914
471	C	A	-0.7774
472	Q	A	-1.1155
473	L	A	0.4661
474	L	A	0.0021
475	S	A	-0.3577
476	G	A	-1.1608
477	E	A	-2.7781
478	R	A	-2.8971
479	Y	A	-1.2903
480	K	A	-2.2656
481	E	A	-2.7802
482	D	A	-1.9238
483	P	A	-1.0971
484	W	A	-0.8488
485	L	A	-0.2590
486	W	A	-0.5383
487	D	A	-0.8894
488	L	A	-0.2321
489	E	A	-1.2063
490	W	A	0.0000
491	D	A	-0.4998
492	L	A	0.1046
493	Q	A	-0.2433
494	E	A	-0.6530
495	F	A	-0.0298
496	K	A	-1.5738
497	Q	A	-2.8662
498	K	A	-3.7501
499	K	A	-3.7010
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	-3.7565
507	P	A	-1.6544
508	A	A	-0.6674
509	T	A	-0.9859
510	A	A	-0.5610
511	S	A	-1.4037
512	K	A	-1.9600
513	L	A	-1.1830
514	P	A	-1.2546
515	I	A	-1.9114
516	E	A	-3.1342
517	G	A	-2.9388
518	A	A	-2.1507
519	G	A	-1.6365
520	A	A	-2.1177
521	P	A	-2.6972
522	G	A	-1.4901
523	D	A	-1.7804
524	P	A	-1.2781
525	M	A	-0.7040
526	D	A	-2.5300
527	Q	A	-3.0719
528	E	A	-3.4022
529	D	A	-2.5125
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	-2.8155
543	V	A	-1.9720
544	M	A	-0.4648
545	A	A	-1.1697
546	R	A	-2.9175
547	A	A	-1.7376
548	C	A	-0.7503
549	L	A	-0.9121
550	Q	A	-2.3688
551	K	A	-2.4296
552	L	A	-0.9217
553	K	A	-2.0789
554	G	A	-1.5649
555	T	A	-0.5967
556	T	A	-0.8525
557	E	A	-1.4955
558	L	A	0.5892
559	L	A	0.7255
560	P	A	-0.8807
561	K	A	-2.6164
562	R	A	-2.9240
563	P	A	-1.8361
564	Q	A	-2.3803
565	H	A	-2.2812
566	L	A	-1.1941
567	P	A	-1.9083
568	G	A	-1.6967
569	H	A	-1.4772
570	P	A	0.0000
571	G	A	-0.8431
572	W	A	-0.0519
573	Y	A	0.4051
574	R	A	-1.0350
575	K	A	-0.4984
576	L	A	0.9566
577	C	A	0.1732
578	P	A	-0.7056
579	R	A	-1.1697
580	L	A	-0.9719
581	D	A	-1.7234
582	D	A	-1.6394
583	P	A	-0.6057
584	A	A	-0.0073
585	W	A	0.7624
586	T	A	0.3568
587	P	A	-0.0973
588	G	A	-0.6461
589	P	A	-1.0262
590	S	A	0.0054
591	L	A	-0.4242
592	L	A	-0.5610
593	S	A	0.0000
594	L	A	0.0000
595	Q	A	-1.6093
596	M	A	-1.3547
597	R	A	-2.3577
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	-0.1326
605	L	A	0.0000
606	T	A	0.0000
607	W	A	0.2982
608	D	A	0.0302
609	G	A	-0.2181
610	F	A	0.3740
611	P	A	0.0000
612	L	A	0.3831
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	0.7779
623	L	A	0.8123
624	V	A	-0.0913
625	P	A	-0.3940
626	G	A	0.0000
627	R	A	-2.7795
628	R	A	-2.8332
629	D	A	-1.7108
630	N	A	-1.6331
631	L	A	-0.0219
632	A	A	-0.2419
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	0.7322
649	Y	A	1.1664
650	R	A	-0.5280
651	A	A	-0.2930
652	I	A	-0.4190
653	E	A	-1.1671
654	S	A	-1.3286
655	L	A	0.0000
656	Y	A	-1.4369
657	R	A	-2.4284
658	K	A	-2.2645
659	H	A	0.0000
660	C	A	0.0000
661	L	A	-0.0417
662	E	A	-1.3119
663	Q	A	0.0000
664	G	A	0.0000
665	K	A	-0.7664
666	Q	A	-0.7509
667	Q	A	-0.1169
668	L	A	0.1826
669	M	A	0.3362
670	P	A	-0.2482
671	Q	A	-0.6917
672	E	A	-1.3478
673	A	A	-0.4175
710	A	A	-0.0922
711	A	A	-0.4729
712	V	A	0.0000
713	P	A	-1.0142
714	G	A	-0.9374
715	Q	A	-0.6284
716	P	A	0.0000
717	L	A	0.0000
718	A	A	0.0000
719	L	A	0.0000
720	T	A	-0.8654
721	A	A	0.0000
722	R	A	-1.3454
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	-2.2671
729	Q	A	-1.7982
730	P	A	-0.8672
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732	Y	A	0.0462
733	H	A	-0.5742
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735	G	A	-0.8301
736	N	A	-1.1152
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740	N	A	-1.2203
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1009	N	A	-0.5962
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1199	T	A	-1.7074
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1202	N	A	-1.3228
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1204	T	A	-1.7579
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