ID	6AZTA	STANDARD;	PRT;	491	AA.
DT	CONVERTED FROM PDB (SEQRES) 6AZT
DE	Asparaginyl endopeptidase 1
OS	Helianthus annuus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.154
FT	#SUB	75	  75 	ARG	A	2	   2 	ALA	B	Protein	S	1
FT	#SUB	75	  75 	ARG	A	3	   3 	CE7	B	Protein	S	4
FT	#SUB	76	  76 	HIS	A	3	   3 	CE7	B	Protein	S	4
FT	#SUB	177	 177 	SNN	A	3	   3 	CE7	B	Protein	B	4
FT	#SUB	178	 178 	HIS	A	2	   2 	ALA	B	Protein	S	2
FT	#SUB	178	 178 	HIS	A	3	   3 	CE7	B	Protein	A	8
FT	#SUB	179	 179 	GLY	A	3	   3 	CE7	B	Protein	B	1
FT	#SUB	218	 218 	GLU	A	3	   3 	CE7	B	Protein	S	1
FT	#SUB	219	 219 	ALA	A	3	   3 	CE7	B	Protein	B	1
FT	#SUB	220	 220 	CYS	A	2	   2 	ALA	B	Protein	S	1
FT	#SUB	220	 220 	CYS	A	3	   3 	CE7	B	Protein	A	14
FT	#SUB	248	 248 	SER	A	2	   2 	ALA	B	Protein	B	2
FT	#SUB	248	 248 	SER	A	3	   3 	CE7	B	Protein	A	7
FT	#SUB	249	 249 	TYR	A	1	   1 	ALA	B	Protein	B	2
FT	#SUB	249	 249 	TYR	A	3	   3 	CE7	B	Protein	B	3
FT	#SUB	250	 250 	GLY	A	1	   1 	ALA	B	Protein	B	2
FT	#SUB	267	 267 	CYS	A	1	   1 	ALA	B	Protein	S	1
FT	#SUB	270	 270 	ASP	A	3	   3 	CE7	B	Protein	S	4
FT	#HET	69	  69 	LYS	A	2	502 	GOL	A	S	6
FT	#HET	82	  82 	HIS	A	1	501 	GOL	A	S	6
FT	#HET	89	  89 	LYS	A	1	501 	GOL	A	S	1
FT	#HET	102	 102 	TYR	A	2	502 	GOL	A	S	2
FT	#HET	123	 123 	GLY	A	1	501 	GOL	A	B	2
FT	#HET	124	 124 	GLU	A	1	501 	GOL	A	A	6
FT	#HET	126	 126 	VAL	A	1	501 	GOL	A	S	2
FT	#HET	178	 178 	HIS	A	3	503 	GOL	A	S	1
FT	#HET	179	 179 	GLY	A	3	503 	GOL	A	B	6
FT	#HET	180	 180 	GLY	A	3	503 	GOL	A	B	2
FT	#HET	191	 191 	HIS	A	3	503 	GOL	A	S	6
FT	#HET	281	 281 	GLU	A	1	501 	GOL	A	S	6
FT	DISORDER	1	57
FT	DISORDER	304	309
FT	DISORDER	338	491
CC	SEQUENCE	274 AA (ATOM);
CC	GTKWAVLVAG SKGYGNYRHQ ADVCHAYQVL KKGGLKDENI VVFMYDDIAK SEMNPRPGII
CC	INSPKGEDVY AGVPKDYTGK NVTVDNLSAV LLGDRSAVKG GSGKVVDSKP EDRIFLFYSX
CC	HGGPGVLGMP NEPHLVAKDL VDVLKKKHAM GTYKEMVIYL EACESGSIFE GILPEDLNIY
CC	ATTASGAQEN SYGTYCPGTE PSPPPEYITC LGDLYSVAWM EDSETHNLKK ESLEQQFNKV
CC	KKRTSNGSHV MEYGSKDIKP EKVYLYLGFD PATV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MVSRIICFTLVLVTVVALSYGAAGRESSGGQKWRWGWDPLIRSPVDAEQE
CC	ATOM   --------------------------------------------------
CC	                                                         
CC	SEQRES VDEQMTNGTKWAVLVAGSKGYGNYRHQADVCHAYQVLKKGGLKDENIVVF
CC	ATOM   -------GTKWAVLVAGSKGYGNYRHQADVCHAYQVLKKGGLKDENIVVF
CC	              *******************************************
CC	SEQRES MYDDIAKSEMNPRPGIIINSPKGEDVYAGVPKDYTGKNVTVDNLSAVLLG
CC	ATOM   MYDDIAKSEMNPRPGIIINSPKGEDVYAGVPKDYTGKNVTVDNLSAVLLG
CC	       **************************************************
CC	SEQRES DRSAVKGGSGKVVDSKPEDRIFLFYSXHGGPGVLGMPNEPHLVAKDLVDV
CC	ATOM   DRSAVKGGSGKVVDSKPEDRIFLFYSXHGGPGVLGMPNEPHLVAKDLVDV
CC	       **************************************************
CC	SEQRES LKKKHAMGTYKEMVIYLEACESGSIFEGILPEDLNIYATTASGAQENSYG
CC	ATOM   LKKKHAMGTYKEMVIYLEACESGSIFEGILPEDLNIYATTASGAQENSYG
CC	       **************************************************
CC	SEQRES TYCPGTEPSPPPEYITCLGDLYSVAWMEDSETHNLKKESLEQQFNKVKKR
CC	ATOM   TYCPGTEPSPPPEYITCLGDLYSVAWMEDSETHNLKKESLEQQFNKVKKR
CC	       **************************************************
CC	SEQRES TSNSNTYNTGSHVMEYGSKDIKPEKVYLYLGFDPATVNLPANQIHFDKLD
CC	ATOM   TSN------GSHVMEYGSKDIKPEKVYLYLGFDPATV-------------
CC	       ***      ****************************             
CC	SEQRES GVNQRDADLIFLWQRYKKSSESTRPEILREITETLTHRGHLDSSIDMIGV
CC	ATOM   --------------------------------------------------
CC	                                                         
CC	SEQRES LLFGPQNGRSTLHSARAPGLPLVDDWECFKSTARLFEKHCGLLTQYGMKH
CC	ATOM   --------------------------------------------------
CC	                                                         
CC	SEQRES MRAFANICNSSVEKSKVEEVFIATCGGKNIGPYGTFGAYSV
CC	ATOM   -----------------------------------------
CC	                                                
SQ	SEQUENCE	491 AA;      MW;         CN;
	MVSRIICFTL VLVTVVALSY GAAGRESSGG QKWRWGWDPL IRSPVDAEQE VDEQMTNGTK
	WAVLVAGSKG YGNYRHQADV CHAYQVLKKG GLKDENIVVF MYDDIAKSEM NPRPGIIINS
	PKGEDVYAGV PKDYTGKNVT VDNLSAVLLG DRSAVKGGSG KVVDSKPEDR IFLFYSXHGG
	PGVLGMPNEP HLVAKDLVDV LKKKHAMGTY KEMVIYLEAC ESGSIFEGIL PEDLNIYATT
	ASGAQENSYG TYCPGTEPSP PPEYITCLGD LYSVAWMEDS ETHNLKKESL EQQFNKVKKR
	TSNSNTYNTG SHVMEYGSKD IKPEKVYLYL GFDPATVNLP ANQIHFDKLD GVNQRDADLI
	FLWQRYKKSS ESTRPEILRE ITETLTHRGH LDSSIDMIGV LLFGPQNGRS TLHSARAPGL
	PLVDDWECFK STARLFEKHC GLLTQYGMKH MRAFANICNS SVEKSKVEEV FIATCGGKNI
	GPYGTFGAYS V
//
ID	6AZTB	STANDARD;	PRT;	3	AA.
DT	CONVERTED FROM PDB (SEQRES) 6AZT
DE	ALA-ALA-ASN   tetrahedral intermediate
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.154
FT	#SUB	1	   1 	ALA	B	249	 249 	TYR	A	Protein	B	2
FT	#SUB	1	   1 	ALA	B	250	 250 	GLY	A	Protein	B	2
FT	#SUB	1	   1 	ALA	B	267	 267 	CYS	A	Protein	S	1
FT	#SUB	2	   2 	ALA	B	75	  75 	ARG	A	Protein	B	1
FT	#SUB	2	   2 	ALA	B	178	 178 	HIS	A	Protein	B	2
FT	#SUB	2	   2 	ALA	B	220	 220 	CYS	A	Protein	B	1
FT	#SUB	2	   2 	ALA	B	248	 248 	SER	A	Protein	B	2
FT	#SUB	3	   3 	CE7	B	75	  75 	ARG	A	Protein	S	4
FT	#SUB	3	   3 	CE7	B	76	  76 	HIS	A	Protein	S	4
FT	#SUB	3	   3 	CE7	B	177	 177 	SNN	A	Protein	A	4
FT	#SUB	3	   3 	CE7	B	178	 178 	HIS	A	Protein	A	8
FT	#SUB	3	   3 	CE7	B	179	 179 	GLY	A	Protein	B	1
FT	#SUB	3	   3 	CE7	B	218	 218 	GLU	A	Protein	S	1
FT	#SUB	3	   3 	CE7	B	219	 219 	ALA	A	Protein	B	1
FT	#SUB	3	   3 	CE7	B	220	 220 	CYS	A	Protein	A	14
FT	#SUB	3	   3 	CE7	B	248	 248 	SER	A	Protein	A	7
FT	#SUB	3	   3 	CE7	B	249	 249 	TYR	A	Protein	S	3
FT	#SUB	3	   3 	CE7	B	270	 270 	ASP	A	Protein	S	4
CC	SEQUENCE	3 AA (ATOM);
CC	AAX
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES AAX
CC	ATOM   AAX
CC	       ***
SQ	SEQUENCE	3 AA;      MW;         CN;
	AAX
//