ID	1BEHA	STANDARD;	PRT;	187	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BEH
DE	PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.750
CC	R-Factor	0.235
FT	#SUB	93	  93 	LYS	A	132	 132 	LYS	B	Protein	S	2
FT	#SUB	98	  98 	SER	A	132	 132 	LYS	B	Protein	B	2
FT	#SUB	99	  99 	SER	A	132	 132 	LYS	B	Protein	A	9
FT	#SUB	101	 101 	THR	A	101	 101 	THR	B	Protein	S	4
FT	#SUB	102	 102 	VAL	A	137	 137 	ILE	B	Protein	S	3
FT	#SUB	105	 105 	ASP	A	136	 136 	PRO	B	Protein	S	2
FT	#SUB	105	 105 	ASP	A	137	 137 	ILE	B	Protein	S	6
FT	#SUB	132	 132 	LYS	A	96	  96 	ASP	B	Protein	S	1
FT	#SUB	132	 132 	LYS	A	98	  98 	SER	B	Protein	S	2
FT	#SUB	137	 137 	ILE	A	105	 105 	ASP	B	Protein	A	4
FT	#SUB	137	 137 	ILE	A	137	 137 	ILE	B	Protein	S	1
FT	#SUB	137	 137 	ILE	A	139	 139 	SER	B	Protein	B	2
FT	#SUB	139	 139 	SER	A	137	 137 	ILE	B	Protein	A	2
FT	#SUB	141	 141 	ARG	A	144	 144 	ASP	B	Protein	S	2
FT	#SUB	141	 141 	ARG	A	145	 145 	HIS	B	Protein	S	4
FT	#SUB	144	 144 	ASP	A	186	 186 	GLY	B	Protein	S	1
FT	#HET	70	  70 	ASP	A	1	188 	CAC	A	S	6
FT	#HET	84	  84 	TRP	A	1	188 	CAC	A	S	8
FT	#HET	86	  86 	HIS	A	1	188 	CAC	A	S	9
FT	#HET	109	 109 	SER	A	1	188 	CAC	A	B	2
FT	#HET	110	 110 	GLY	A	1	188 	CAC	A	B	6
FT	#HET	111	 111 	PRO	A	1	188 	CAC	A	B	1
FT	#HET	120	 120 	TYR	A	1	188 	CAC	A	S	5
FT	#HET	181	 181 	TYR	A	1	188 	CAC	A	S	2
FT	DISORDER	1	2
FT	DISORDER	187	187
CC	SEQUENCE	184 AA (ATOM);
CC	VDLSKWSGPL SLQEVDEQPQ HPLHVTYAGA AVDELGKVLT PTQVKNRPTS ISWDGLDSGK
CC	LYTLVLTDPD APSRKDPKYR EWHHFLVVNM KGNDISSGTV LSDYVGSGPP KGTGLHRYVW
CC	LVYEQDRPLK CDEPILSNRS GDHRGKFKVA SFRKKYELRA PVAGTCYQAE WDDYVPKLYE
CC	QLSG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MPVDLSKWSGPLSLQEVDEQPQHPLHVTYAGAAVDELGKVLTPTQVKNRP
CC	ATOM   --VDLSKWSGPLSLQEVDEQPQHPLHVTYAGAAVDELGKVLTPTQVKNRP
CC	         ************************************************
CC	SEQRES TSISWDGLDSGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNDISSG
CC	ATOM   TSISWDGLDSGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNDISSG
CC	       **************************************************
CC	SEQRES TVLSDYVGSGPPKGTGLHRYVWLVYEQDRPLKCDEPILSNRSGDHRGKFK
CC	ATOM   TVLSDYVGSGPPKGTGLHRYVWLVYEQDRPLKCDEPILSNRSGDHRGKFK
CC	       **************************************************
CC	SEQRES VASFRKKYELRAPVAGTCYQAEWDDYVPKLYEQLSGK
CC	ATOM   VASFRKKYELRAPVAGTCYQAEWDDYVPKLYEQLSG-
CC	       ************************************ 
SQ	SEQUENCE	187 AA;      MW;         CN;
	MPVDLSKWSG PLSLQEVDEQ PQHPLHVTYA GAAVDELGKV LTPTQVKNRP TSISWDGLDS
	GKLYTLVLTD PDAPSRKDPK YREWHHFLVV NMKGNDISSG TVLSDYVGSG PPKGTGLHRY
	VWLVYEQDRP LKCDEPILSN RSGDHRGKFK VASFRKKYEL RAPVAGTCYQ AEWDDYVPKL
	YEQLSGK
//
ID	1BEHB	STANDARD;	PRT;	187	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BEH
DE	PHOSPHATIDYLETHANOLAMINE BINDING PROTEIN
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.750
CC	R-Factor	0.235
FT	#SUB	96	  96 	ASP	B	132	 132 	LYS	A	Protein	S	1
FT	#SUB	98	  98 	SER	B	132	 132 	LYS	A	Protein	A	2
FT	#SUB	101	 101 	THR	B	101	 101 	THR	A	Protein	S	4
FT	#SUB	105	 105 	ASP	B	137	 137 	ILE	A	Protein	S	4
FT	#SUB	132	 132 	LYS	B	93	  93 	LYS	A	Protein	S	2
FT	#SUB	132	 132 	LYS	B	98	  98 	SER	A	Protein	S	2
FT	#SUB	132	 132 	LYS	B	99	  99 	SER	A	Protein	S	9
FT	#SUB	136	 136 	PRO	B	105	 105 	ASP	A	Protein	B	2
FT	#SUB	137	 137 	ILE	B	102	 102 	VAL	A	Protein	S	3
FT	#SUB	137	 137 	ILE	B	105	 105 	ASP	A	Protein	A	6
FT	#SUB	137	 137 	ILE	B	137	 137 	ILE	A	Protein	S	1
FT	#SUB	137	 137 	ILE	B	139	 139 	SER	A	Protein	B	2
FT	#SUB	139	 139 	SER	B	137	 137 	ILE	A	Protein	A	2
FT	#SUB	144	 144 	ASP	B	141	 141 	ARG	A	Protein	S	2
FT	#SUB	145	 145 	HIS	B	141	 141 	ARG	A	Protein	S	4
FT	#SUB	186	 186 	GLY	B	144	 144 	ASP	A	Protein	B	1
FT	#HET	70	  70 	ASP	B	2	188 	CAC	B	S	6
FT	#HET	73	  73 	ALA	B	2	188 	CAC	B	S	1
FT	#HET	84	  84 	TRP	B	2	188 	CAC	B	S	6
FT	#HET	86	  86 	HIS	B	2	188 	CAC	B	S	7
FT	#HET	109	 109 	SER	B	2	188 	CAC	B	B	2
FT	#HET	110	 110 	GLY	B	2	188 	CAC	B	B	6
FT	#HET	111	 111 	PRO	B	2	188 	CAC	B	B	1
FT	#HET	112	 112 	PRO	B	2	188 	CAC	B	S	1
FT	#HET	118	 118 	HIS	B	2	188 	CAC	B	S	2
FT	#HET	120	 120 	TYR	B	2	188 	CAC	B	S	4
FT	#HET	181	 181 	TYR	B	2	188 	CAC	B	S	1
FT	DISORDER	1	3
FT	DISORDER	187	187
CC	SEQUENCE	183 AA (ATOM);
CC	DLSKWSGPLS LQEVDEQPQH PLHVTYAGAA VDELGKVLTP TQVKNRPTSI SWDGLDSGKL
CC	YTLVLTDPDA PSRKDPKYRE WHHFLVVNMK GNDISSGTVL SDYVGSGPPK GTGLHRYVWL
CC	VYEQDRPLKC DEPILSNRSG DHRGKFKVAS FRKKYELRAP VAGTCYQAEW DDYVPKLYEQ
CC	LSG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MPVDLSKWSGPLSLQEVDEQPQHPLHVTYAGAAVDELGKVLTPTQVKNRP
CC	ATOM   ---DLSKWSGPLSLQEVDEQPQHPLHVTYAGAAVDELGKVLTPTQVKNRP
CC	          ***********************************************
CC	SEQRES TSISWDGLDSGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNDISSG
CC	ATOM   TSISWDGLDSGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNDISSG
CC	       **************************************************
CC	SEQRES TVLSDYVGSGPPKGTGLHRYVWLVYEQDRPLKCDEPILSNRSGDHRGKFK
CC	ATOM   TVLSDYVGSGPPKGTGLHRYVWLVYEQDRPLKCDEPILSNRSGDHRGKFK
CC	       **************************************************
CC	SEQRES VASFRKKYELRAPVAGTCYQAEWDDYVPKLYEQLSGK
CC	ATOM   VASFRKKYELRAPVAGTCYQAEWDDYVPKLYEQLSG-
CC	       ************************************ 
SQ	SEQUENCE	187 AA;      MW;         CN;
	MPVDLSKWSG PLSLQEVDEQ PQHPLHVTYA GAAVDELGKV LTPTQVKNRP TSISWDGLDS
	GKLYTLVLTD PDAPSRKDPK YREWHHFLVV NMKGNDISSG TVLSDYVGSG PPKGTGLHRY
	VWLVYEQDRP LKCDEPILSN RSGDHRGKFK VASFRKKYEL RAPVAGTCYQ AEWDDYVPKL
	YEQLSGK
//