ID	2HWQA	STANDARD;	PRT;	271	AA.
DT	CONVERTED FROM PDB (SEQRES) 2HWQ
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.970
CC	R-Factor	0.239
FT	#SUB	11	 217 	HIS	A	95	 301 	LYS	B	Protein	S	1
FT	#SUB	14	 220 	ASP	A	105	 311 	LEU	B	Protein	S	2
FT	#SUB	17	 223 	ILE	A	105	 311 	LEU	B	Protein	S	2
FT	#SUB	18	 224 	LYS	A	105	 311 	LEU	B	Protein	S	1
FT	#SUB	18	 224 	LYS	A	108	 314 	GLN	B	Protein	S	3
FT	#SUB	18	 224 	LYS	A	109	 315 	VAL	B	Protein	S	1
FT	#SUB	95	 301 	LYS	A	88	 294 	GLN	B	Protein	B	5
FT	#SUB	95	 301 	LYS	A	261	 467 	PRO	B	Protein	S	3
FT	#SUB	96	 302 	SER	A	88	 294 	GLN	B	Protein	B	1
FT	#SUB	101	 307 	VAL	A	85	 291 	GLU	B	Protein	A	2
FT	#SUB	101	 307 	VAL	A	88	 294 	GLN	B	Protein	S	1
FT	#SUB	102	 308 	ASN	A	85	 291 	GLU	B	Protein	A	7
FT	#SUB	105	 311 	LEU	A	65	 271 	GLN	B	Protein	S	1
FT	#SUB	105	 311 	LEU	A	260	 466 	HIS	B	Protein	S	1
FT	#SUB	108	 314 	GLN	A	260	 466 	HIS	B	Protein	S	2
FT	#HET	53	 259 	GLU	A	1	1101 	DRY	A	S	1
FT	#HET	74	 280 	ARG	A	1	1101 	DRY	A	B	2
FT	#HET	75	 281 	ILE	A	1	1101 	DRY	A	S	1
FT	#HET	76	 282 	PHE	A	1	1101 	DRY	A	S	14
FT	#HET	78	 284 	GLY	A	1	1101 	DRY	A	B	5
FT	#HET	79	 285 	CYS	A	1	1101 	DRY	A	A	11
FT	#HET	80	 286 	GLN	A	1	1101 	DRY	A	A	5
FT	#HET	82	 288 	ARG	A	1	1101 	DRY	A	S	1
FT	#HET	121	 327 	TYR	A	1	1101 	DRY	A	S	2
FT	#HET	124	 330 	LEU	A	1	1101 	DRY	A	S	2
FT	#HET	157	 363 	PHE	A	1	1101 	DRY	A	A	7
FT	#HET	158	 364 	MET	A	1	1101 	DRY	A	A	13
FT	#HET	161	 367 	LYS	A	1	1101 	DRY	A	S	2
FT	#HET	243	 449 	HIS	A	1	1101 	DRY	A	S	8
FT	#HET	263	 469 	LEU	A	1	1101 	DRY	A	S	1
FT	DISORDER	59	68
CC	SEQUENCE	261 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFKE
CC	VAIRIFQGCQ FRSVEAVQEI TEYAKSIPGF VNLDLNDQVT LLKYGVHEII YTMLASLMNK
CC	DGVLISEGQG FMTREFLKSL RKPFGDFMEP KFEFAVKFNA LELDDSDLAI FIAVIILSGD
CC	RPGLLNVKPI EDIQDNLLQA LELQLKLNHP ESSQLFAKLL QKMTDLRQIV TEHVQLLQVI
CC	KKTETDMSLH PLLQEIYKDL Y
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	ATOM   ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	       **************************************************
CC	SEQRES MGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	ATOM   MGEDKIKF----------KEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	       ********          ********************************
CC	SEQRES VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	ATOM   VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	       **************************************************
CC	SEQRES RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	ATOM   RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	       **************************************************
CC	SEQRES EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	ATOM   EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	       **************************************************
CC	SEQRES KKTETDMSLHPLLQEIYKDLY
CC	ATOM   KKTETDMSLHPLLQEIYKDLY
CC	       *********************
SQ	SEQUENCE	271 AA;      MW;         CN;
	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFKH
	ITPLQEQSKE VAIRIFQGCQ FRSVEAVQEI TEYAKSIPGF VNLDLNDQVT LLKYGVHEII
	YTMLASLMNK DGVLISEGQG FMTREFLKSL RKPFGDFMEP KFEFAVKFNA LELDDSDLAI
	FIAVIILSGD RPGLLNVKPI EDIQDNLLQA LELQLKLNHP ESSQLFAKLL QKMTDLRQIV
	TEHVQLLQVI KKTETDMSLH PLLQEIYKDL Y
//
ID	2HWQB	STANDARD;	PRT;	271	AA.
DT	CONVERTED FROM PDB (SEQRES) 2HWQ
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.970
CC	R-Factor	0.239
FT	#SUB	65	 271 	GLN	B	105	 311 	LEU	A	Protein	S	1
FT	#SUB	85	 291 	GLU	B	101	 307 	VAL	A	Protein	A	2
FT	#SUB	85	 291 	GLU	B	102	 308 	ASN	A	Protein	S	7
FT	#SUB	88	 294 	GLN	B	95	 301 	LYS	A	Protein	S	5
FT	#SUB	88	 294 	GLN	B	96	 302 	SER	A	Protein	S	1
FT	#SUB	88	 294 	GLN	B	101	 307 	VAL	A	Protein	S	1
FT	#SUB	95	 301 	LYS	B	11	 217 	HIS	A	Protein	S	1
FT	#SUB	105	 311 	LEU	B	14	 220 	ASP	A	Protein	S	2
FT	#SUB	105	 311 	LEU	B	17	 223 	ILE	A	Protein	S	2
FT	#SUB	105	 311 	LEU	B	18	 224 	LYS	A	Protein	S	1
FT	#SUB	108	 314 	GLN	B	18	 224 	LYS	A	Protein	S	3
FT	#SUB	109	 315 	VAL	B	18	 224 	LYS	A	Protein	S	1
FT	#SUB	260	 466 	HIS	B	105	 311 	LEU	A	Protein	S	1
FT	#SUB	260	 466 	HIS	B	108	 314 	GLN	A	Protein	S	2
FT	#SUB	261	 467 	PRO	B	95	 301 	LYS	A	Protein	B	3
FT	DISORDER	57	64
FT	DISORDER	262	271
CC	SEQUENCE	253 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIQEQS
CC	KEVAIRIFQG CQFRSVEAVQ EITEYAKSIP GFVNLDLNDQ VTLLKYGVHE IIYTMLASLM
CC	NKDGVLISEG QGFMTREFLK SLRKPFGDFM EPKFEFAVKF NALELDDSDL AIFIAVIILS
CC	GDRPGLLNVK PIEDIQDNLL QALELQLKLN HPESSQLFAK LLQKMTDLRQ IVTEHVQLLQ
CC	VIKKTETDMS LHP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	ATOM   ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	       **************************************************
CC	SEQRES MGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	ATOM   MGEDKI--------QEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	       ******        ************************************
CC	SEQRES VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	ATOM   VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	       **************************************************
CC	SEQRES RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	ATOM   RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	       **************************************************
CC	SEQRES EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	ATOM   EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	       **************************************************
CC	SEQRES KKTETDMSLHPLLQEIYKDLY
CC	ATOM   KKTETDMSLHP----------
CC	       ***********          
SQ	SEQUENCE	271 AA;      MW;         CN;
	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFKH
	ITPLQEQSKE VAIRIFQGCQ FRSVEAVQEI TEYAKSIPGF VNLDLNDQVT LLKYGVHEII
	YTMLASLMNK DGVLISEGQG FMTREFLKSL RKPFGDFMEP KFEFAVKFNA LELDDSDLAI
	FIAVIILSGD RPGLLNVKPI EDIQDNLLQA LELQLKLNHP ESSQLFAKLL QKMTDLRQIV
	TEHVQLLQVI KKTETDMSLH PLLQEIYKDL Y
//