ID	1A44A	STANDARD;	PRT;	185	AA.
DT	CONVERTED FROM PDB (SEQRES) 1A44
DE	PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN
OS	Bos taurus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.840
CC	R-Factor	0.148
FT	#HET	83	  83 	TRP	A	1	201 	ACT	A	S	3
FT	#HET	85	  85 	HIS	A	1	201 	ACT	A	S	4
FT	#HET	107	 107 	GLY	A	1	201 	ACT	A	B	1
FT	#HET	108	 108 	SER	A	1	201 	ACT	A	B	1
FT	#HET	109	 109 	GLY	A	1	201 	ACT	A	B	9
FT	#HET	180	 180 	TYR	A	1	201 	ACT	A	S	3
FT	#HET	183	 183 	LEU	A	1	201 	ACT	A	S	1
CC	SEQUENCE	185 AA (ATOM);
CC	PVDLSKWSGP LSLQEVDERP QHPLQVKYGG AEVDELGKVL TPTQVKNRPT SITWDGLDPG
CC	KLYTLVLTDP DAPSRKDPKY REWHHFLVVN MKGNNISSGT VLSDYVGSGP PKGTGLHRYV
CC	WLVYEQEGPL KCDEPILSNR SGDHRGKFKV ASFRKKYELG APVAGTCYQA EWDDYVPKLY
CC	EQLSG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES PVDLSKWSGPLSLQEVDERPQHPLQVKYGGAEVDELGKVLTPTQVKNRPT
CC	ATOM   PVDLSKWSGPLSLQEVDERPQHPLQVKYGGAEVDELGKVLTPTQVKNRPT
CC	       **************************************************
CC	SEQRES SITWDGLDPGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNNISSGT
CC	ATOM   SITWDGLDPGKLYTLVLTDPDAPSRKDPKYREWHHFLVVNMKGNNISSGT
CC	       **************************************************
CC	SEQRES VLSDYVGSGPPKGTGLHRYVWLVYEQEGPLKCDEPILSNRSGDHRGKFKV
CC	ATOM   VLSDYVGSGPPKGTGLHRYVWLVYEQEGPLKCDEPILSNRSGDHRGKFKV
CC	       **************************************************
CC	SEQRES ASFRKKYELGAPVAGTCYQAEWDDYVPKLYEQLSG
CC	ATOM   ASFRKKYELGAPVAGTCYQAEWDDYVPKLYEQLSG
CC	       ***********************************
SQ	SEQUENCE	185 AA;      MW;         CN;
	PVDLSKWSGP LSLQEVDERP QHPLQVKYGG AEVDELGKVL TPTQVKNRPT SITWDGLDPG
	KLYTLVLTDP DAPSRKDPKY REWHHFLVVN MKGNNISSGT VLSDYVGSGP PKGTGLHRYV
	WLVYEQEGPL KCDEPILSNR SGDHRGKFKV ASFRKKYELG APVAGTCYQA EWDDYVPKLY
	EQLSG
//