ID	4ZZXA	STANDARD;	PRT;	363	AA.
DT	CONVERTED FROM PDB (SEQRES) 4ZZX
DE	POLY [ADP-RIBOSE] POLYMERASE 2
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.650
CC	R-Factor	0.214
FT	#HET	108	 328 	SER	A	1	1584 	FSU	A	S	1
FT	#HET	111	 331 	ILE	A	1	1584 	FSU	A	S	1
FT	#HET	208	 428 	HIS	A	1	1584 	FSU	A	A	7
FT	#HET	209	 429 	GLY	A	1	1584 	FSU	A	B	7
FT	#HET	234	 454 	GLY	A	1	1584 	FSU	A	B	2
FT	#HET	235	 455 	TYR	A	1	1584 	FSU	A	S	1
FT	#HET	242	 462 	TYR	A	1	1584 	FSU	A	A	12
FT	#HET	243	 463 	PHE	A	1	1584 	FSU	A	B	3
FT	#HET	244	 464 	ALA	A	1	1584 	FSU	A	B	1
FT	#HET	249	 469 	LYS	A	1	1584 	FSU	A	S	2
FT	#HET	250	 470 	SER	A	1	1584 	FSU	A	A	5
FT	#HET	253	 473 	TYR	A	1	1584 	FSU	A	S	28
FT	#HET	338	 558 	GLU	A	1	1584 	FSU	A	S	5
FT	DISORDER	1	10
FT	DISORDER	329	330
CC	SEQUENCE	351 AA (ATOM);
CC	ESQLDLRVQE LIKLICNVQA MEEMMMEMKY NTKKAPLGKL TVAQIKAGYQ SLKKIEDCIR
CC	AGQHGRALME ACNEFYTRIP HDFGLRTPPL IRTQKELSEK IQLLEALGDI EIAIKLVKTE
CC	LQSPEHPLDQ HYRNLHCALR PLDHESYEFK VISQYLQSTH APTHSDYTMT LLDLFEVEKD
CC	GEKEAFREDL HNRMLLWHGS RMSNWVGILS HGLRIAPPEA PITGYMFGKG IYFADMSSKS
CC	ANYCFASRLK NTGLLLLSEV ALGQCNELLE ANPKAEGLLQ GKHSTKGLGK MAPSSAHFVT
CC	LNGSTVPLGP ASDTGILNGY TLNYNEYIVY NPNQVRMRYL LKVQFNFLQL W
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GPSLKSPLKPESQLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKL
CC	ATOM   ----------ESQLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKL
CC	                 ****************************************
CC	SEQRES TVAQIKAGYQSLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPL
CC	ATOM   TVAQIKAGYQSLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPL
CC	       **************************************************
CC	SEQRES IRTQKELSEKIQLLEALGDIEIAIKLVKTELQSPEHPLDQHYRNLHCALR
CC	ATOM   IRTQKELSEKIQLLEALGDIEIAIKLVKTELQSPEHPLDQHYRNLHCALR
CC	       **************************************************
CC	SEQRES PLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDL
CC	ATOM   PLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDL
CC	       **************************************************
CC	SEQRES HNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKS
CC	ATOM   HNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKS
CC	       **************************************************
CC	SEQRES ANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGK
CC	ATOM   ANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGK
CC	       **************************************************
CC	SEQRES MAPSSAHFVTLNGSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMR
CC	ATOM   MAPSSAHFVTLNGSTVPLGPASDTGILN--GYTLNYNEYIVYNPNQVRMR
CC	       ****************************  ********************
CC	SEQRES YLLKVQFNFLQLW
CC	ATOM   YLLKVQFNFLQLW
CC	       *************
SQ	SEQUENCE	363 AA;      MW;         CN;
	GPSLKSPLKP ESQLDLRVQE LIKLICNVQA MEEMMMEMKY NTKKAPLGKL TVAQIKAGYQ
	SLKKIEDCIR AGQHGRALME ACNEFYTRIP HDFGLRTPPL IRTQKELSEK IQLLEALGDI
	EIAIKLVKTE LQSPEHPLDQ HYRNLHCALR PLDHESYEFK VISQYLQSTH APTHSDYTMT
	LLDLFEVEKD GEKEAFREDL HNRMLLWHGS RMSNWVGILS HGLRIAPPEA PITGYMFGKG
	IYFADMSSKS ANYCFASRLK NTGLLLLSEV ALGQCNELLE ANPKAEGLLQ GKHSTKGLGK
	MAPSSAHFVT LNGSTVPLGP ASDTGILNPD GYTLNYNEYI VYNPNQVRMR YLLKVQFNFL
	QLW
//
ID	4ZZXB	STANDARD;	PRT;	363	AA.
DT	CONVERTED FROM PDB (SEQRES) 4ZZX
DE	POLY [ADP-RIBOSE] POLYMERASE 2
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.650
CC	R-Factor	0.214
FT	#HET	108	 328 	SER	B	2	1584 	FSU	B	S	1
FT	#HET	111	 331 	ILE	B	2	1584 	FSU	B	S	1
FT	#HET	208	 428 	HIS	B	2	1584 	FSU	B	A	7
FT	#HET	209	 429 	GLY	B	2	1584 	FSU	B	B	8
FT	#HET	234	 454 	GLY	B	2	1584 	FSU	B	B	2
FT	#HET	235	 455 	TYR	B	2	1584 	FSU	B	S	1
FT	#HET	242	 462 	TYR	B	2	1584 	FSU	B	A	10
FT	#HET	243	 463 	PHE	B	2	1584 	FSU	B	B	3
FT	#HET	249	 469 	LYS	B	2	1584 	FSU	B	S	2
FT	#HET	250	 470 	SER	B	2	1584 	FSU	B	A	5
FT	#HET	253	 473 	TYR	B	2	1584 	FSU	B	S	26
FT	#HET	338	 558 	GLU	B	2	1584 	FSU	B	S	3
FT	DISORDER	1	12
FT	DISORDER	134	135
CC	SEQUENCE	349 AA (ATOM);
CC	QLDLRVQELI KLICNVQAME EMMMEMKYNT KKAPLGKLTV AQIKAGYQSL KKIEDCIRAG
CC	QHGRALMEAC NEFYTRIPHD FGLRTPPLIR TQKELSEKIQ LLEALGDIEI AIKLVKTELQ
CC	SHPLDQHYRN LHCALRPLDH ESYEFKVISQ YLQSTHAPTH SDYTMTLLDL FEVEKDGEKE
CC	AFREDLHNRM LLWHGSRMSN WVGILSHGLR IAPPEAPITG YMFGKGIYFA DMSSKSANYC
CC	FASRLKNTGL LLLSEVALGQ CNELLEANPK AEGLLQGKHS TKGLGKMAPS SAHFVTLNGS
CC	TVPLGPASDT GILNPDGYTL NYNEYIVYNP NQVRMRYLLK VQFNFLQLW
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GPSLKSPLKPESQLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKL
CC	ATOM   ------------QLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKL
CC	                   **************************************
CC	SEQRES TVAQIKAGYQSLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPL
CC	ATOM   TVAQIKAGYQSLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPL
CC	       **************************************************
CC	SEQRES IRTQKELSEKIQLLEALGDIEIAIKLVKTELQSPEHPLDQHYRNLHCALR
CC	ATOM   IRTQKELSEKIQLLEALGDIEIAIKLVKTELQS--HPLDQHYRNLHCALR
CC	       *********************************  ***************
CC	SEQRES PLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDL
CC	ATOM   PLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDL
CC	       **************************************************
CC	SEQRES HNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKS
CC	ATOM   HNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKS
CC	       **************************************************
CC	SEQRES ANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGK
CC	ATOM   ANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGK
CC	       **************************************************
CC	SEQRES MAPSSAHFVTLNGSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMR
CC	ATOM   MAPSSAHFVTLNGSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMR
CC	       **************************************************
CC	SEQRES YLLKVQFNFLQLW
CC	ATOM   YLLKVQFNFLQLW
CC	       *************
SQ	SEQUENCE	363 AA;      MW;         CN;
	GPSLKSPLKP ESQLDLRVQE LIKLICNVQA MEEMMMEMKY NTKKAPLGKL TVAQIKAGYQ
	SLKKIEDCIR AGQHGRALME ACNEFYTRIP HDFGLRTPPL IRTQKELSEK IQLLEALGDI
	EIAIKLVKTE LQSPEHPLDQ HYRNLHCALR PLDHESYEFK VISQYLQSTH APTHSDYTMT
	LLDLFEVEKD GEKEAFREDL HNRMLLWHGS RMSNWVGILS HGLRIAPPEA PITGYMFGKG
	IYFADMSSKS ANYCFASRLK NTGLLLLSEV ALGQCNELLE ANPKAEGLLQ GKHSTKGLGK
	MAPSSAHFVT LNGSTVPLGP ASDTGILNPD GYTLNYNEYI VYNPNQVRMR YLLKVQFNFL
	QLW
//