ID	4BUXA	STANDARD;	PRT;	240	AA.
DT	CONVERTED FROM PDB (SEQRES) 4BUX
DE	TANKYRASE-2
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.950
CC	R-Factor	0.171
FT	#SUB	58	 980 	ARG	A	32	 954 	ILE	C	Protein	B	3
FT	#SUB	58	 980 	ARG	A	33	 955 	LEU	C	Protein	A	6
FT	#SUB	59	 981 	ASP	A	33	 955 	LEU	C	Protein	A	3
FT	#SUB	62	 984 	HIS	A	34	 956 	ILE	C	Protein	S	3
FT	#SUB	132	1054 	MET	A	73	 995 	LEU	C	Protein	A	3
FT	#SUB	132	1054 	MET	A	74	 996 	LYS	C	Protein	S	2
FT	#SUB	132	1054 	MET	A	171	1093 	HIS	C	Protein	A	4
FT	#SUB	132	1054 	MET	A	232	1154 	THR	C	Protein	S	1
FT	#SUB	133	1055 	PHE	A	171	1093 	HIS	C	Protein	S	1
FT	#SUB	187	1109 	GLN	A	169	1091 	ILE	C	Protein	S	6
FT	#SUB	188	1110 	PHE	A	161	1083 	VAL	C	Protein	S	4
FT	#SUB	189	1111 	SER	A	171	1093 	HIS	C	Protein	S	5
FT	#SUB	190	1112 	ALA	A	173	1095 	GLN	C	Protein	S	3
FT	#SUB	209	1131 	VAL	A	115	1037 	ASN	C	Protein	S	5
FT	#HET	55	 977 	ARG	A	3	2164 	SO4	A	S	10
FT	#HET	57	 979 	HIS	A	3	2164 	SO4	A	A	10
FT	#HET	58	 980 	ARG	A	3	2164 	SO4	A	A	10
FT	#HET	68	 990 	ASN	A	4	2165 	SO4	A	S	3
FT	#HET	69	 991 	ARG	A	4	2165 	SO4	A	S	6
FT	#HET	109	1031 	HIS	A	5	2166 	F35	A	A	12
FT	#HET	110	1032 	GLY	A	5	2166 	F35	A	B	21
FT	#HET	111	1033 	SER	A	5	2166 	F35	A	S	4
FT	#HET	112	1034 	PRO	A	5	2166 	F35	A	S	2
FT	#HET	113	1035 	PHE	A	5	2166 	F35	A	S	7
FT	#HET	125	1047 	ARG	A	5	2166 	F35	A	B	5
FT	#HET	126	1048 	HIS	A	5	2166 	F35	A	B	9
FT	#HET	127	1049 	ALA	A	5	2166 	F35	A	B	9
FT	#HET	128	1050 	TYR	A	5	2166 	F35	A	A	14
FT	#HET	129	1051 	ILE	A	5	2166 	F35	A	B	1
FT	#HET	138	1060 	TYR	A	5	2166 	F35	A	A	26
FT	#HET	139	1061 	PHE	A	5	2166 	F35	A	B	4
FT	#HET	140	1062 	ALA	A	5	2166 	F35	A	A	5
FT	#HET	145	1067 	LYS	A	3	2164 	SO4	A	S	3
FT	#HET	145	1067 	LYS	A	5	2166 	F35	A	S	4
FT	#HET	146	1068 	SER	A	5	2166 	F35	A	A	10
FT	#HET	148	1070 	GLN	A	3	2164 	SO4	A	S	2
FT	#HET	149	1071 	TYR	A	5	2166 	F35	A	S	55
FT	#HET	153	1075 	ILE	A	5	2166 	F35	A	S	7
FT	#HET	159	1081 	CYS	A	1	2162 	ZN	A	S	2
FT	#HET	162	1084 	HIS	A	1	2162 	ZN	A	A	5
FT	#HET	167	1089 	CYS	A	1	2162 	ZN	A	S	2
FT	#HET	170	1092 	CYS	A	1	2162 	ZN	A	S	2
FT	#HET	207	1129 	PRO	A	2	2163 	GOL	A	B	4
FT	#HET	208	1130 	SER	A	2	2163 	GOL	A	B	7
FT	#HET	209	1131 	VAL	A	2	2163 	GOL	A	B	5
FT	#HET	210	1132 	ASN	A	2	2163 	GOL	A	B	3
FT	#HET	211	1133 	GLY	A	2	2163 	GOL	A	B	6
FT	#HET	216	1138 	GLU	A	5	2166 	F35	A	S	4
FT	#HET	238	1160 	PRO	A	4	2165 	SO4	A	B	3
FT	#HET	239	1161 	GLU	A	4	2165 	SO4	A	A	4
FT	DISORDER	1	29
FT	DISORDER	191	192
FT	DISORDER	240	240
CC	SEQUENCE	208 AA (ATOM);
CC	GTILIDLSPD DKEFQSVEEE MQSTVREHRD GGHAGGIFNR YNILKIQKVC NKKLWERYTH
CC	RRKEVSEENH NHANERMLFH GSPFVNAIIH KGFDERHAYI GGMFGAGIYF AENSSKSNQY
CC	VYGIGGGTGC PVHKDRSCYI CHRQLLFCRV TLGKSFLQFS AMAHSPPGHH SVTGRPSVNG
CC	LALAEYVIYR GEQAYPEYLI TYQIMRPE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MHHHHHHSSGVDLGTENLYFQSMLNTSGSGTILIDLSPDDKEFQSVEEEM
CC	ATOM   -----------------------------GTILIDLSPDDKEFQSVEEEM
CC	                                    *********************
CC	SEQRES QSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHN
CC	ATOM   QSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHN
CC	       **************************************************
CC	SEQRES HANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYV
CC	ATOM   HANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYV
CC	       **************************************************
CC	SEQRES YGIGGGTGCPVHKDRSCYICHRQLLFCRVTLGKSFLQFSAMKMAHSPPGH
CC	ATOM   YGIGGGTGCPVHKDRSCYICHRQLLFCRVTLGKSFLQFSA--MAHSPPGH
CC	       ****************************************  ********
CC	SEQRES HSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPEG
CC	ATOM   HSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPE-
CC	       *************************************** 
SQ	SEQUENCE	240 AA;      MW;         CN;
	MHHHHHHSSG VDLGTENLYF QSMLNTSGSG TILIDLSPDD KEFQSVEEEM QSTVREHRDG
	GHAGGIFNRY NILKIQKVCN KKLWERYTHR RKEVSEENHN HANERMLFHG SPFVNAIIHK
	GFDERHAYIG GMFGAGIYFA ENSSKSNQYV YGIGGGTGCP VHKDRSCYIC HRQLLFCRVT
	LGKSFLQFSA MKMAHSPPGH HSVTGRPSVN GLALAEYVIY RGEQAYPEYL ITYQIMRPEG
//
ID	4BUXC	STANDARD;	PRT;	240	AA.
DT	CONVERTED FROM PDB (SEQRES) 4BUX
DE	TANKYRASE-2
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.950
CC	R-Factor	0.171
FT	#SUB	32	 954 	ILE	C	58	 980 	ARG	A	Protein	A	3
FT	#SUB	33	 955 	LEU	C	58	 980 	ARG	A	Protein	A	6
FT	#SUB	33	 955 	LEU	C	59	 981 	ASP	A	Protein	B	3
FT	#SUB	34	 956 	ILE	C	62	 984 	HIS	A	Protein	S	3
FT	#SUB	73	 995 	LEU	C	132	1054 	MET	A	Protein	A	3
FT	#SUB	74	 996 	LYS	C	132	1054 	MET	A	Protein	S	2
FT	#SUB	115	1037 	ASN	C	209	1131 	VAL	A	Protein	S	5
FT	#SUB	161	1083 	VAL	C	188	1110 	PHE	A	Protein	S	4
FT	#SUB	169	1091 	ILE	C	187	1109 	GLN	A	Protein	A	6
FT	#SUB	171	1093 	HIS	C	132	1054 	MET	A	Protein	S	4
FT	#SUB	171	1093 	HIS	C	133	1055 	PHE	A	Protein	S	1
FT	#SUB	171	1093 	HIS	C	189	1111 	SER	A	Protein	S	5
FT	#SUB	173	1095 	GLN	C	190	1112 	ALA	A	Protein	S	3
FT	#SUB	232	1154 	THR	C	132	1054 	MET	A	Protein	S	1
FT	#HET	55	 977 	ARG	C	7	2163 	SO4	C	S	17
FT	#HET	57	 979 	HIS	C	7	2163 	SO4	C	A	22
FT	#HET	58	 980 	ARG	C	7	2163 	SO4	C	A	21
FT	#HET	59	 981 	ASP	C	7	2163 	SO4	C	B	1
FT	#HET	68	 990 	ASN	C	8	2164 	SO4	C	S	4
FT	#HET	69	 991 	ARG	C	8	2164 	SO4	C	S	7
FT	#HET	109	1031 	HIS	C	9	2165 	F35	C	A	11
FT	#HET	110	1032 	GLY	C	9	2165 	F35	C	B	21
FT	#HET	111	1033 	SER	C	9	2165 	F35	C	S	6
FT	#HET	112	1034 	PRO	C	9	2165 	F35	C	S	3
FT	#HET	113	1035 	PHE	C	9	2165 	F35	C	S	8
FT	#HET	125	1047 	ARG	C	9	2165 	F35	C	B	3
FT	#HET	126	1048 	HIS	C	9	2165 	F35	C	B	4
FT	#HET	127	1049 	ALA	C	9	2165 	F35	C	B	9
FT	#HET	128	1050 	TYR	C	9	2165 	F35	C	A	15
FT	#HET	138	1060 	TYR	C	9	2165 	F35	C	A	27
FT	#HET	139	1061 	PHE	C	9	2165 	F35	C	B	8
FT	#HET	140	1062 	ALA	C	9	2165 	F35	C	A	4
FT	#HET	145	1067 	LYS	C	7	2163 	SO4	C	S	6
FT	#HET	145	1067 	LYS	C	9	2165 	F35	C	S	4
FT	#HET	146	1068 	SER	C	9	2165 	F35	C	A	9
FT	#HET	148	1070 	GLN	C	7	2163 	SO4	C	S	4
FT	#HET	149	1071 	TYR	C	9	2165 	F35	C	S	54
FT	#HET	153	1075 	ILE	C	9	2165 	F35	C	S	6
FT	#HET	159	1081 	CYS	C	6	2162 	ZN	C	S	2
FT	#HET	162	1084 	HIS	C	6	2162 	ZN	C	A	5
FT	#HET	167	1089 	CYS	C	6	2162 	ZN	C	S	2
FT	#HET	170	1092 	CYS	C	6	2162 	ZN	C	A	3
FT	#HET	216	1138 	GLU	C	9	2165 	F35	C	S	4
FT	#HET	238	1160 	PRO	C	8	2164 	SO4	C	A	6
FT	#HET	239	1161 	GLU	C	8	2164 	SO4	C	A	6
FT	DISORDER	1	29
FT	DISORDER	240	240
CC	Miss-BB	1
CC	Miss-SC	1
CC	SEQUENCE	210 AA (ATOM);
CC	GTILIDLSPD DKEFQSVEEE MQSTVREHRD GGHAGGIFNR YNILKIQKVC NKKLWERYTH
CC	RRKEVSEENH NHANERMLFH GSPFVNAIIH KGFDERHAYI GGMFGAGIYF AENSSKSNQY
CC	VYGIGGGTGC PVHKDRSCYI CHRQLLFCRV TLGKSFLQFS AMKMAHSPPG HHSVTGRPSV
CC	NGLALAEYVI YRGEQAYPEY LITYQIMRPE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MHHHHHHSSGVDLGTENLYFQSMLNTSGSGTILIDLSPDDKEFQSVEEEM
CC	ATOM   -----------------------------GTILIDLSPDDKEFQSVEEEM
CC	                                    *********************
CC	SEQRES QSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHN
CC	ATOM   QSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHN
CC	       **************************************************
CC	SEQRES HANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYV
CC	ATOM   HANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYV
CC	       **************************************************
CC	SEQRES YGIGGGTGCPVHKDRSCYICHRQLLFCRVTLGKSFLQFSAMKMAHSPPGH
CC	ATOM   YGIGGGTGCPVHKDRSCYICHRQLLFCRVTLGKSFLQFSAMKMAHSPPGH
CC	       **************************************************
CC	SEQRES HSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPEG
CC	ATOM   HSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPE-
CC	       *************************************** 
SQ	SEQUENCE	240 AA;      MW;         CN;
	MHHHHHHSSG VDLGTENLYF QSMLNTSGSG TILIDLSPDD KEFQSVEEEM QSTVREHRDG
	GHAGGIFNRY NILKIQKVCN KKLWERYTHR RKEVSEENHN HANERMLFHG SPFVNAIIHK
	GFDERHAYIG GMFGAGIYFA ENSSKSNQYV YGIGGGTGCP VHKDRSCYIC HRQLLFCRVT
	LGKSFLQFSA MKMAHSPPGH HSVTGRPSVN GLALAEYVIY RGEQAYPEYL ITYQIMRPEG
//