ID	3LMPA	STANDARD;	PRT;	283	AA.
DT	CONVERTED FROM PDB (SEQRES) 3LMP
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.208
FT	#SUB	103	 297 	THR	A	9	 694 	LEU	C	Protein	S	1
FT	#SUB	104	 298 	GLU	A	8	 693 	LEU	C	Protein	S	1
FT	#SUB	107	 301 	LYS	A	8	 693 	LEU	C	Protein	S	3
FT	#SUB	107	 301 	LYS	A	9	 694 	LEU	C	Protein	S	4
FT	#SUB	107	 301 	LYS	A	11	 696 	GLU	C	Protein	S	4
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	1
FT	#SUB	117	 311 	LEU	A	10	 695 	GLN	C	Protein	S	3
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	4
FT	#SUB	121	 315 	VAL	A	6	 691 	HIS	C	Protein	S	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	2
FT	#SUB	125	 319 	LYS	A	2	 687 	HIS	C	Protein	S	6
FT	#SUB	274	 468 	LEU	A	4	 689 	ILE	C	Protein	A	3
FT	#SUB	277	 471 	GLU	A	2	 687 	HIS	C	Protein	A	16
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	280	 474 	LYS	A	1	 686 	ARG	C	Protein	S	6
FT	#HET	68	 262 	ILE	A	1	23 	CEK	A	A	3
FT	#HET	69	 263 	LYS	A	1	23 	CEK	A	S	9
FT	#HET	90	 284 	GLY	A	1	23 	CEK	A	B	13
FT	#HET	91	 285 	CYS	A	1	23 	CEK	A	A	12
FT	#HET	93	 287 	PHE	A	1	23 	CEK	A	S	3
FT	#HET	94	 288 	ARG	A	1	23 	CEK	A	S	7
FT	#HET	95	 289 	SER	A	1	23 	CEK	A	S	2
FT	#HET	136	 330 	LEU	A	1	23 	CEK	A	S	5
FT	#HET	140	 334 	MET	A	1	23 	CEK	A	S	1
FT	#HET	147	 341 	ILE	A	1	23 	CEK	A	S	5
FT	#HET	148	 342 	SER	A	1	23 	CEK	A	S	1
FT	#HET	154	 348 	MET	A	1	23 	CEK	A	S	3
FT	#HET	159	 353 	LEU	A	1	23 	CEK	A	S	2
FT	#HET	170	 364 	MET	A	1	23 	CEK	A	A	3
FT	#HET	173	 367 	LYS	A	1	23 	CEK	A	S	5
FT	DISORDER	1	12
FT	DISORDER	71	77
CC	SEQUENCE	264 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFEQ
CC	SKEVAIRIFQ GCQFRSVEAV QEITEYAKSI PGFVNLDLND QVTLLKYGVH EIIYTMLASL
CC	MNKDGVLISE GQGFMTREFL KSLRKPFGDF MEPKFEFAVK FNALELDDSD LAIFIAVIIL
CC	SGDRPGLLNV KPIEDIQDNL LQALELQLKL NHPESSQLFA KLLQKMTDLR QIVTEHVQLL
CC	QVIKKTETDM SLHPLLQEIY KDLY
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MRGSHHHHHHGPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDK
CC	ATOM   ------------ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDK
CC	                   **************************************
CC	SEQRES SPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQ
CC	ATOM   SPFVIYDMNSLMMGEDKIKF-------EQSKEVAIRIFQGCQFRSVEAVQ
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	3LMPC	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 3LMP
DE	Peptide of Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.208
FT	#SUB	1	 686 	ARG	C	280	 474 	LYS	A	Protein	S	6
FT	#SUB	2	 687 	HIS	C	121	 315 	VAL	A	Protein	S	4
FT	#SUB	2	 687 	HIS	C	125	 319 	LYS	A	Protein	S	6
FT	#SUB	2	 687 	HIS	C	277	 471 	GLU	A	Protein	A	16
FT	#SUB	3	 688 	LYS	C	277	 471 	GLU	A	Protein	B	4
FT	#SUB	4	 689 	ILE	C	274	 468 	LEU	A	Protein	S	3
FT	#SUB	4	 689 	ILE	C	277	 471 	GLU	A	Protein	A	11
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	1
FT	#SUB	6	 691 	HIS	C	121	 315 	VAL	A	Protein	S	2
FT	#SUB	8	 693 	LEU	C	104	 298 	GLU	A	Protein	B	1
FT	#SUB	8	 693 	LEU	C	107	 301 	LYS	A	Protein	B	3
FT	#SUB	9	 694 	LEU	C	103	 297 	THR	A	Protein	S	1
FT	#SUB	9	 694 	LEU	C	107	 301 	LYS	A	Protein	B	4
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	2
FT	#SUB	10	 695 	GLN	C	117	 311 	LEU	A	Protein	S	3
FT	#SUB	11	 696 	GLU	C	107	 301 	LYS	A	Protein	A	4
FT	DISORDER	12	15
CC	SEQUENCE	11 AA (ATOM);
CC	RHKILHRLLQ E
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES RHKILHRLLQEGSPS
CC	ATOM   RHKILHRLLQE----
CC	       ***********    
SQ	SEQUENCE	15 AA;      MW;         CN;
	RHKILHRLLQ EGSPS
//