ID	5ZWFA	STANDARD;	PRT;	271	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZWF
DE	Vitamin D3 receptor
OS	Rattus norvegicus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.235
FT	#SUB	86	 238 	ILE	A	6	 630 	LEU	C	Protein	S	2
FT	#SUB	86	 238 	ILE	A	9	 633 	LEU	C	Protein	S	3
FT	#SUB	86	 238 	ILE	A	10	 634 	LEU	C	Protein	S	1
FT	#SUB	90	 242 	LYS	A	9	 633 	LEU	C	Protein	S	4
FT	#SUB	90	 242 	LYS	A	10	 634 	LEU	C	Protein	S	6
FT	#SUB	90	 242 	LYS	A	11	 635 	LYS	C	Protein	S	3
FT	#SUB	100	 252 	SER	A	7	 631 	MET	C	Protein	S	1
FT	#SUB	103	 255 	GLN	A	10	 634 	LEU	C	Protein	A	3
FT	#SUB	104	 256 	ILE	A	6	 630 	LEU	C	Protein	A	2
FT	#SUB	104	 256 	ILE	A	7	 631 	MET	C	Protein	S	2
FT	#SUB	104	 256 	ILE	A	10	 634 	LEU	C	Protein	A	2
FT	#SUB	107	 259 	LEU	A	6	 630 	LEU	C	Protein	S	1
FT	#SUB	108	 260 	LYS	A	3	 627 	HIS	C	Protein	S	4
FT	#SUB	260	 412 	PRO	A	5	 629 	MET	C	Protein	S	2
FT	#SUB	264	 416 	GLU	A	3	 627 	HIS	C	Protein	A	10
FT	#SUB	264	 416 	GLU	A	4	 628 	PRO	C	Protein	S	7
FT	#SUB	264	 416 	GLU	A	5	 629 	MET	C	Protein	S	11
FT	#SUB	264	 416 	GLU	A	6	 630 	LEU	C	Protein	S	4
FT	#SUB	268	 420 	ASN	A	2	 626 	ASN	C	Protein	S	2
FT	#HET	38	 143 	TYR	A	1	501 	9KR	A	S	5
FT	#HET	42	 147 	TYR	A	1	501 	9KR	A	S	1
FT	#HET	77	 229 	LEU	A	1	501 	9KR	A	S	1
FT	#HET	78	 230 	VAL	A	1	501 	9KR	A	S	1
FT	#HET	81	 233 	SER	A	1	501 	9KR	A	S	4
FT	#HET	115	 267 	ILE	A	1	501 	9KR	A	S	1
FT	#HET	118	 270 	ARG	A	1	501 	9KR	A	S	6
FT	#HET	119	 271 	SER	A	1	501 	9KR	A	A	10
FT	#HET	122	 274 	SER	A	1	501 	9KR	A	S	5
FT	#HET	130	 282 	TRP	A	1	501 	9KR	A	S	5
FT	#HET	132	 284 	CYS	A	1	501 	9KR	A	S	1
FT	#HET	144	 296 	VAL	A	1	501 	9KR	A	S	2
FT	#HET	149	 301 	HIS	A	1	501 	9KR	A	S	17
FT	#HET	153	 305 	LEU	A	1	501 	9KR	A	S	1
FT	#HET	241	 393 	HIS	A	1	501 	9KR	A	S	4
FT	#HET	248	 400 	LEU	A	1	501 	9KR	A	S	1
FT	DISORDER	1	17
FT	DISORDER	54	67
FT	DISORDER	269	271
CC	SEQUENCE	237 AA (ATOM);
CC	KLSEEQQHII AILLDAHHKT YDPTYADFRD FRPPVRLSML PHLADLVSYS IQKVIGFAKM
CC	IPGFRDLTSD DQIVLLKSSA IEVIMLRSNQ SFTMDDMSWD CGSQDYKYDV TDVSKAGHTL
CC	ELIEPLIKFQ VGLKKLNLHE EEHVLLMAIC IVSPDRPGVQ DAKLVEAIQD RLSNTLQTYI
CC	RCRHPPPGSH QLYAKMIQKL ADLRSLNEEH SKQYRSLSFQ PENSMKLTPL VLEVFGN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMGSPNSPLKDSLRPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRP
CC	ATOM   -----------------KLSEEQQHIIAILLDAHHKTYDPTYADFRDFRP
CC	                        *********************************
CC	SEQRES PVRMDGSTGSVTLDLSPLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTS
CC	ATOM   PVR--------------LSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTS
CC	       ***              *********************************
CC	SEQRES DDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHT
CC	ATOM   DDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHT
CC	       **************************************************
CC	SEQRES LELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQ
CC	ATOM   LELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQ
CC	       **************************************************
CC	SEQRES DRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSF
CC	ATOM   DRLSNTLQTYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSF
CC	       **************************************************
CC	SEQRES QPENSMKLTPLVLEVFGNEIS
CC	ATOM   QPENSMKLTPLVLEVFGN---
CC	       ******************   
SQ	SEQUENCE	271 AA;      MW;         CN;
	GSHMGSPNSP LKDSLRPKLS EEQQHIIAIL LDAHHKTYDP TYADFRDFRP PVRMDGSTGS
	VTLDLSPLSM LPHLADLVSY SIQKVIGFAK MIPGFRDLTS DDQIVLLKSS AIEVIMLRSN
	QSFTMDDMSW DCGSQDYKYD VTDVSKAGHT LELIEPLIKF QVGLKKLNLH EEEHVLLMAI
	CIVSPDRPGV QDAKLVEAIQ DRLSNTLQTY IRCRHPPPGS HQLYAKMIQK LADLRSLNEE
	HSKQYRSLSF QPENSMKLTP LVLEVFGNEI S
//
ID	5ZWFC	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 5ZWF
DE	13-meric peptide from DRIP205 NR2 BOX peptide
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.235
FT	#SUB	2	 626 	ASN	C	268	 420 	ASN	A	Protein	A	2
FT	#SUB	3	 627 	HIS	C	108	 260 	LYS	A	Protein	S	4
FT	#SUB	3	 627 	HIS	C	264	 416 	GLU	A	Protein	A	10
FT	#SUB	4	 628 	PRO	C	264	 416 	GLU	A	Protein	A	7
FT	#SUB	5	 629 	MET	C	260	 412 	PRO	A	Protein	S	2
FT	#SUB	5	 629 	MET	C	264	 416 	GLU	A	Protein	A	11
FT	#SUB	6	 630 	LEU	C	86	 238 	ILE	A	Protein	S	2
FT	#SUB	6	 630 	LEU	C	104	 256 	ILE	A	Protein	S	2
FT	#SUB	6	 630 	LEU	C	107	 259 	LEU	A	Protein	S	1
FT	#SUB	6	 630 	LEU	C	264	 416 	GLU	A	Protein	A	4
FT	#SUB	7	 631 	MET	C	100	 252 	SER	A	Protein	S	1
FT	#SUB	7	 631 	MET	C	104	 256 	ILE	A	Protein	S	2
FT	#SUB	9	 633 	LEU	C	86	 238 	ILE	A	Protein	A	3
FT	#SUB	9	 633 	LEU	C	90	 242 	LYS	A	Protein	B	4
FT	#SUB	10	 634 	LEU	C	86	 238 	ILE	A	Protein	S	1
FT	#SUB	10	 634 	LEU	C	90	 242 	LYS	A	Protein	B	6
FT	#SUB	10	 634 	LEU	C	103	 255 	GLN	A	Protein	S	3
FT	#SUB	10	 634 	LEU	C	104	 256 	ILE	A	Protein	S	2
FT	#SUB	11	 635 	LYS	C	90	 242 	LYS	A	Protein	B	3
FT	DISORDER	12	13
CC	SEQUENCE	11 AA (ATOM);
CC	KNHPMLMNLL K
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KNHPMLMNLLKDN
CC	ATOM   KNHPMLMNLLK--
CC	       ***********  
SQ	SEQUENCE	13 AA;      MW;         CN;
	KNHPMLMNLL KDN
//