ID	1NYXA	STANDARD;	PRT;	276	AA.
DT	CONVERTED FROM PDB (SEQRES) 1NYX
DE	peroxisome proliferator activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.240
FT	#SUB	195	 396 	ASP	A	172	 373 	LYS	B	Protein	S	4
FT	#SUB	195	 396 	ASP	A	237	 438 	LYS	B	Protein	S	2
FT	#SUB	195	 396 	ASP	A	240	 441 	ASP	B	Protein	S	1
FT	#SUB	209	 410 	GLN	A	236	 437 	GLN	B	Protein	S	3
FT	#SUB	210	 411 	ASP	A	233	 434 	LYS	B	Protein	S	7
FT	#SUB	213	 414 	LEU	A	229	 430 	GLN	B	Protein	S	2
FT	#SUB	213	 414 	LEU	A	232	 433 	ALA	B	Protein	S	1
FT	#SUB	214	 415 	GLN	A	229	 430 	GLN	B	Protein	A	4
FT	#SUB	217	 418 	GLU	A	217	 418 	GLU	B	Protein	S	1
FT	#SUB	217	 418 	GLU	A	229	 430 	GLN	B	Protein	S	4
FT	#SUB	228	 429 	SER	A	210	 411 	ASP	B	Protein	B	1
FT	#SUB	228	 429 	SER	A	214	 415 	GLN	B	Protein	S	1
FT	#SUB	229	 430 	GLN	A	210	 411 	ASP	B	Protein	S	2
FT	#SUB	229	 430 	GLN	A	213	 414 	LEU	B	Protein	S	4
FT	#SUB	229	 430 	GLN	A	214	 415 	GLN	B	Protein	S	4
FT	#SUB	229	 430 	GLN	A	217	 418 	GLU	B	Protein	S	1
FT	#SUB	231	 432 	PHE	A	229	 430 	GLN	B	Protein	S	1
FT	#SUB	231	 432 	PHE	A	232	 433 	ALA	B	Protein	S	2
FT	#SUB	232	 433 	ALA	A	213	 414 	LEU	B	Protein	S	1
FT	#SUB	232	 433 	ALA	A	235	 436 	LEU	B	Protein	A	2
FT	#SUB	233	 434 	LYS	A	206	 407 	GLU	B	Protein	S	4
FT	#SUB	233	 434 	LYS	A	209	 410 	GLN	B	Protein	S	1
FT	#SUB	233	 434 	LYS	A	210	 411 	ASP	B	Protein	S	6
FT	#SUB	235	 436 	LEU	A	232	 433 	ALA	B	Protein	S	1
FT	#SUB	235	 436 	LEU	A	235	 436 	LEU	B	Protein	S	1
FT	#SUB	236	 437 	GLN	A	209	 410 	GLN	B	Protein	S	3
FT	#SUB	236	 437 	GLN	A	238	 439 	MET	B	Protein	S	2
FT	#SUB	238	 439 	MET	A	239	 440 	THR	B	Protein	A	2
FT	#SUB	239	 440 	THR	A	239	 440 	THR	B	Protein	A	7
FT	#SUB	239	 440 	THR	A	242	 443 	ARG	B	Protein	S	3
FT	#SUB	242	 443 	ARG	A	243	 444 	GLN	B	Protein	S	3
FT	#SUB	243	 444 	GLN	A	246	 447 	THR	B	Protein	S	2
FT	#SUB	275	 476 	LEU	A	247	 448 	GLU	B	Protein	S	1
FT	#HET	80	 281 	ILE	A	1	101 	DRF	A	A	3
FT	#HET	81	 282 	PHE	A	1	101 	DRF	A	A	4
FT	#HET	83	 284 	GLY	A	1	101 	DRF	A	B	1
FT	#HET	84	 285 	CYS	A	1	101 	DRF	A	A	15
FT	#HET	85	 286 	GLN	A	1	101 	DRF	A	B	3
FT	#HET	87	 288 	ARG	A	1	101 	DRF	A	S	8
FT	#HET	88	 289 	SER	A	1	101 	DRF	A	S	8
FT	#HET	122	 323 	HIS	A	1	101 	DRF	A	S	7
FT	#HET	125	 326 	ILE	A	1	101 	DRF	A	S	2
FT	#HET	126	 327 	TYR	A	1	101 	DRF	A	S	1
FT	#HET	129	 330 	LEU	A	1	101 	DRF	A	S	6
FT	#HET	139	 340 	LEU	A	1	101 	DRF	A	B	1
FT	#HET	140	 341 	ILE	A	1	101 	DRF	A	A	4
FT	#HET	141	 342 	SER	A	1	101 	DRF	A	B	4
FT	#HET	147	 348 	MET	A	1	101 	DRF	A	S	2
FT	#HET	163	 364 	MET	A	1	101 	DRF	A	S	1
FT	#HET	248	 449 	HIS	A	1	101 	DRF	A	S	7
FT	#HET	252	 453 	LEU	A	1	101 	DRF	A	S	1
FT	#HET	268	 469 	LEU	A	1	101 	DRF	A	S	2
FT	#HET	272	 473 	TYR	A	1	101 	DRF	A	S	6
FT	DISORDER	61	75
FT	DISORDER	276	276
CC	SEQUENCE	260 AA (ATOM);
CC	DQLNPESADL RALAKHLYDS YIKSFPLTKA KARAILTGKT TDKSPFVIYD MNSLMMGEDK
CC	VAIRIFQGCQ FRSVEAVQEI TEYAKSIPGF VNLDLNDQVT LLKYGVHEII YTMLASLMNK
CC	DGVLISEGQG FMTREFLKSL RKPFGDFMEP KFEFAVKFNA LELDDSDLAI FIAVIILSGD
CC	RPGLLNVKPI EDIQDNLLQA LELQLKLNHP ESSQLFAKLL QKMTDLRQIV TEHVQLLQVI
CC	KKTETDMSLH PLLQEIYKDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
CC	ATOM   DQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
CC	       **************************************************
CC	SEQRES MNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAK
CC	ATOM   MNSLMMGEDK---------------VAIRIFQGCQFRSVEAVQEITEYAK
CC	       **********               *************************
CC	SEQRES SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE
CC	ATOM   SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE
CC	       **************************************************
CC	SEQRES FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL
CC	ATOM   FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL
CC	       **************************************************
CC	SEQRES NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ
CC	ATOM   NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ
CC	       **************************************************
CC	SEQRES LLQVIKKTETDMSLHPLLQEIYKDLY
CC	ATOM   LLQVIKKTETDMSLHPLLQEIYKDL-
CC	       ************************* 
SQ	SEQUENCE	276 AA;      MW;         CN;
	DQLNPESADL RALAKHLYDS YIKSFPLTKA KARAILTGKT TDKSPFVIYD MNSLMMGEDK
	IKFKHITPLQ EQSKEVAIRI FQGCQFRSVE AVQEITEYAK SIPGFVNLDL NDQVTLLKYG
	VHEIIYTMLA SLMNKDGVLI SEGQGFMTRE FLKSLRKPFG DFMEPKFEFA VKFNALELDD
	SDLAIFIAVI ILSGDRPGLL NVKPIEDIQD NLLQALELQL KLNHPESSQL FAKLLQKMTD
	LRQIVTEHVQ LLQVIKKTET DMSLHPLLQE IYKDLY
//
ID	1NYXB	STANDARD;	PRT;	276	AA.
DT	CONVERTED FROM PDB (SEQRES) 1NYX
DE	peroxisome proliferator activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.240
FT	#SUB	172	 373 	LYS	B	195	 396 	ASP	A	Protein	S	4
FT	#SUB	206	 407 	GLU	B	233	 434 	LYS	A	Protein	A	4
FT	#SUB	209	 410 	GLN	B	233	 434 	LYS	A	Protein	S	1
FT	#SUB	209	 410 	GLN	B	236	 437 	GLN	A	Protein	S	3
FT	#SUB	210	 411 	ASP	B	228	 429 	SER	A	Protein	S	1
FT	#SUB	210	 411 	ASP	B	229	 430 	GLN	A	Protein	A	2
FT	#SUB	210	 411 	ASP	B	233	 434 	LYS	A	Protein	S	6
FT	#SUB	213	 414 	LEU	B	229	 430 	GLN	A	Protein	S	4
FT	#SUB	213	 414 	LEU	B	232	 433 	ALA	A	Protein	S	1
FT	#SUB	214	 415 	GLN	B	228	 429 	SER	A	Protein	S	1
FT	#SUB	214	 415 	GLN	B	229	 430 	GLN	A	Protein	A	4
FT	#SUB	217	 418 	GLU	B	217	 418 	GLU	A	Protein	S	1
FT	#SUB	217	 418 	GLU	B	229	 430 	GLN	A	Protein	S	1
FT	#SUB	229	 430 	GLN	B	213	 414 	LEU	A	Protein	S	2
FT	#SUB	229	 430 	GLN	B	214	 415 	GLN	A	Protein	S	4
FT	#SUB	229	 430 	GLN	B	217	 418 	GLU	A	Protein	S	4
FT	#SUB	229	 430 	GLN	B	231	 432 	PHE	A	Protein	S	1
FT	#SUB	232	 433 	ALA	B	213	 414 	LEU	A	Protein	S	1
FT	#SUB	232	 433 	ALA	B	231	 432 	PHE	A	Protein	S	2
FT	#SUB	232	 433 	ALA	B	235	 436 	LEU	A	Protein	B	1
FT	#SUB	233	 434 	LYS	B	210	 411 	ASP	A	Protein	S	7
FT	#SUB	235	 436 	LEU	B	232	 433 	ALA	A	Protein	S	2
FT	#SUB	235	 436 	LEU	B	235	 436 	LEU	A	Protein	S	1
FT	#SUB	236	 437 	GLN	B	209	 410 	GLN	A	Protein	S	3
FT	#SUB	237	 438 	LYS	B	195	 396 	ASP	A	Protein	S	2
FT	#SUB	238	 439 	MET	B	236	 437 	GLN	A	Protein	S	2
FT	#SUB	239	 440 	THR	B	238	 439 	MET	A	Protein	S	2
FT	#SUB	239	 440 	THR	B	239	 440 	THR	A	Protein	A	7
FT	#SUB	240	 441 	ASP	B	195	 396 	ASP	A	Protein	S	1
FT	#SUB	242	 443 	ARG	B	239	 440 	THR	A	Protein	S	3
FT	#SUB	243	 444 	GLN	B	242	 443 	ARG	A	Protein	S	3
FT	#SUB	246	 447 	THR	B	243	 444 	GLN	A	Protein	S	2
FT	#SUB	247	 448 	GLU	B	275	 476 	LEU	A	Protein	S	1
FT	DISORDER	1	5
FT	DISORDER	68	75
FT	DISORDER	261	264
FT	DISORDER	276	276
CC	SEQUENCE	258 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFKH
CC	ITVAIRIFQG CQFRSVEAVQ EITEYAKSIP GFVNLDLNDQ VTLLKYGVHE IIYTMLASLM
CC	NKDGVLISEG QGFMTREFLK SLRKPFGDFM EPKFEFAVKF NALELDDSDL AIFIAVIILS
CC	GDRPGLLNVK PIEDIQDNLL QALELQLKLN HPESSQLFAK LLQKMTDLRQ IVTEHVQLLQ
CC	VIKKTETHPL LQEIYKDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
CC	ATOM   -----ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
CC	            *********************************************
CC	SEQRES MNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAK
CC	ATOM   MNSLMMGEDKIKFKHIT--------VAIRIFQGCQFRSVEAVQEITEYAK
CC	       *****************        *************************
CC	SEQRES SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE
CC	ATOM   SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE
CC	       **************************************************
CC	SEQRES FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL
CC	ATOM   FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL
CC	       **************************************************
CC	SEQRES NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ
CC	ATOM   NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ
CC	       **************************************************
CC	SEQRES LLQVIKKTETDMSLHPLLQEIYKDLY
CC	ATOM   LLQVIKKTET----HPLLQEIYKDL-
CC	       **********    *********** 
SQ	SEQUENCE	276 AA;      MW;         CN;
	DQLNPESADL RALAKHLYDS YIKSFPLTKA KARAILTGKT TDKSPFVIYD MNSLMMGEDK
	IKFKHITPLQ EQSKEVAIRI FQGCQFRSVE AVQEITEYAK SIPGFVNLDL NDQVTLLKYG
	VHEIIYTMLA SLMNKDGVLI SEGQGFMTRE FLKSLRKPFG DFMEPKFEFA VKFNALELDD
	SDLAIFIAVI ILSGDRPGLL NVKPIEDIQD NLLQALELQL KLNHPESSQL FAKLLQKMTD
	LRQIVTEHVQ LLQVIKKTET DMSLHPLLQE IYKDLY
//