ID	4F9MA	STANDARD;	PRT;	283	AA.
DT	CONVERTED FROM PDB (SEQRES) 4F9M
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.228
FT	#SUB	100	 294 	GLN	A	8	 693 	LEU	C	Protein	S	3
FT	#SUB	107	 301 	LYS	A	8	 693 	LEU	C	Protein	S	1
FT	#SUB	107	 301 	LYS	A	9	 694 	LEU	C	Protein	S	5
FT	#SUB	107	 301 	LYS	A	11	 696 	GLU	C	Protein	S	3
FT	#SUB	112	 306 	PHE	A	9	 694 	LEU	C	Protein	S	1
FT	#SUB	117	 311 	LEU	A	6	 691 	HIS	C	Protein	S	4
FT	#SUB	117	 311 	LEU	A	10	 695 	GLN	C	Protein	S	2
FT	#SUB	118	 312 	ASN	A	6	 691 	HIS	C	Protein	S	1
FT	#SUB	120	 314 	GLN	A	9	 694 	LEU	C	Protein	A	3
FT	#SUB	121	 315 	VAL	A	2	 687 	HIS	C	Protein	S	2
FT	#SUB	121	 315 	VAL	A	5	 690 	LEU	C	Protein	A	2
FT	#SUB	121	 315 	VAL	A	9	 694 	LEU	C	Protein	A	3
FT	#SUB	124	 318 	LEU	A	9	 694 	LEU	C	Protein	S	3
FT	#SUB	125	 319 	LYS	A	2	 687 	HIS	C	Protein	S	9
FT	#SUB	273	 467 	PRO	A	4	 689 	ILE	C	Protein	S	1
FT	#SUB	274	 468 	LEU	A	4	 689 	ILE	C	Protein	A	2
FT	#SUB	277	 471 	GLU	A	2	 687 	HIS	C	Protein	A	22
FT	#SUB	277	 471 	GLU	A	3	 688 	LYS	C	Protein	S	4
FT	#SUB	277	 471 	GLU	A	4	 689 	ILE	C	Protein	S	11
FT	#SUB	277	 471 	GLU	A	5	 690 	LEU	C	Protein	S	6
FT	#SUB	278	 472 	ILE	A	2	 687 	HIS	C	Protein	B	1
FT	#HET	68	 262 	ILE	A	1	501 	FCM	A	A	3
FT	#HET	69	 263 	LYS	A	1	501 	FCM	A	S	13
FT	#HET	87	 281 	ILE	A	1	501 	FCM	A	S	1
FT	#HET	90	 284 	GLY	A	1	501 	FCM	A	B	8
FT	#HET	91	 285 	CYS	A	1	501 	FCM	A	A	10
FT	#HET	93	 287 	PHE	A	1	501 	FCM	A	S	4
FT	#HET	94	 288 	ARG	A	1	501 	FCM	A	S	7
FT	#HET	95	 289 	SER	A	1	501 	FCM	A	A	4
FT	#HET	132	 326 	ILE	A	1	501 	FCM	A	S	1
FT	#HET	136	 330 	LEU	A	1	501 	FCM	A	S	4
FT	#HET	140	 334 	MET	A	1	501 	FCM	A	S	2
FT	#HET	147	 341 	ILE	A	1	501 	FCM	A	S	5
FT	#HET	148	 342 	SER	A	1	501 	FCM	A	S	1
FT	#HET	154	 348 	MET	A	1	501 	FCM	A	S	4
FT	#HET	159	 353 	LEU	A	1	501 	FCM	A	S	1
FT	#HET	169	 363 	PHE	A	1	501 	FCM	A	S	2
FT	#HET	170	 364 	MET	A	1	501 	FCM	A	A	3
FT	#HET	173	 367 	LYS	A	1	501 	FCM	A	S	6
FT	DISORDER	1	12
FT	DISORDER	71	80
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 MRGSHHHHHHGPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDK
CC	ATOM   ------------ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDK
CC	                   **************************************
CC	SEQRES SPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQ
CC	ATOM   SPFVIYDMNSLMMGEDKIKF----------KEVAIRIFQGCQFRSVEAVQ
CC	       ********************          ********************
CC	SEQRES EITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEG
CC	ATOM   EITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEG
CC	       **************************************************
CC	SEQRES QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS
CC	ATOM   QGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS
CC	       **************************************************
CC	SEQRES GDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQ
CC	ATOM   GDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQ
CC	       **************************************************
CC	SEQRES IVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
CC	ATOM   IVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
CC	       *********************************
SQ	SEQUENCE	283 AA;      MW;         CN;
	MRGSHHHHHH GPESADLRAL AKHLYDSYIK SFPLTKAKAR AILTGKTTDK SPFVIYDMNS
	LMMGEDKIKF KHITPLQEQS KEVAIRIFQG CQFRSVEAVQ EITEYAKSIP GFVNLDLNDQ
	VTLLKYGVHE IIYTMLASLM NKDGVLISEG QGFMTREFLK SLRKPFGDFM EPKFEFAVKF
	NALELDDSDL AIFIAVIILS GDRPGLLNVK PIEDIQDNLL QALELQLKLN HPESSQLFAK
	LLQKMTDLRQ IVTEHVQLLQ VIKKTETDMS LHPLLQEIYK DLY
//
ID	4F9MC	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 4F9M
DE	peptide from Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.228
FT	#SUB	2	 687 	HIS	C	121	 315 	VAL	A	Protein	S	2
FT	#SUB	2	 687 	HIS	C	125	 319 	LYS	A	Protein	S	9
FT	#SUB	2	 687 	HIS	C	277	 471 	GLU	A	Protein	A	22
FT	#SUB	2	 687 	HIS	C	278	 472 	ILE	A	Protein	S	1
FT	#SUB	3	 688 	LYS	C	277	 471 	GLU	A	Protein	B	4
FT	#SUB	4	 689 	ILE	C	273	 467 	PRO	A	Protein	S	1
FT	#SUB	4	 689 	ILE	C	274	 468 	LEU	A	Protein	S	2
FT	#SUB	4	 689 	ILE	C	277	 471 	GLU	A	Protein	A	11
FT	#SUB	5	 690 	LEU	C	121	 315 	VAL	A	Protein	S	2
FT	#SUB	5	 690 	LEU	C	277	 471 	GLU	A	Protein	A	6
FT	#SUB	6	 691 	HIS	C	117	 311 	LEU	A	Protein	S	4
FT	#SUB	6	 691 	HIS	C	118	 312 	ASN	A	Protein	S	1
FT	#SUB	8	 693 	LEU	C	100	 294 	GLN	A	Protein	S	3
FT	#SUB	8	 693 	LEU	C	107	 301 	LYS	A	Protein	B	1
FT	#SUB	9	 694 	LEU	C	107	 301 	LYS	A	Protein	B	5
FT	#SUB	9	 694 	LEU	C	112	 306 	PHE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	C	120	 314 	GLN	A	Protein	S	3
FT	#SUB	9	 694 	LEU	C	121	 315 	VAL	A	Protein	S	3
FT	#SUB	9	 694 	LEU	C	124	 318 	LEU	A	Protein	S	3
FT	#SUB	10	 695 	GLN	C	117	 311 	LEU	A	Protein	S	2
FT	#SUB	11	 696 	GLU	C	107	 301 	LYS	A	Protein	B	3
FT	DISORDER	1	1
FT	DISORDER	13	15
CC	SEQUENCE	11 AA (ATOM);
CC	HKILHRLLQE G
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES RHKILHRLLQEGSPS
CC	ATOM   -HKILHRLLQEG---
CC	        ***********   
SQ	SEQUENCE	15 AA;      MW;         CN;
	RHKILHRLLQ EGSPS
//