ID	4Y29A	STANDARD;	PRT;	269	AA.
DT	CONVERTED FROM PDB (SEQRES) 4Y29
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.980
CC	R-Factor	0.179
FT	#SUB	90	 297 	THR	A	7	1438 	LEU	B	Protein	S	1
FT	#SUB	90	 297 	THR	A	8	1439 	LEU	B	Protein	S	1
FT	#SUB	91	 298 	GLU	A	7	1438 	LEU	B	Protein	S	1
FT	#SUB	94	 301 	LYS	A	7	1438 	LEU	B	Protein	S	2
FT	#SUB	94	 301 	LYS	A	8	1439 	LEU	B	Protein	S	6
FT	#SUB	94	 301 	LYS	A	10	1441 	GLU	B	Protein	S	5
FT	#SUB	99	 306 	PHE	A	8	1439 	LEU	B	Protein	S	1
FT	#SUB	104	 311 	LEU	A	5	1436 	GLN	B	Protein	S	2
FT	#SUB	104	 311 	LEU	A	8	1439 	LEU	B	Protein	S	1
FT	#SUB	104	 311 	LEU	A	9	1440 	THR	B	Protein	S	1
FT	#SUB	107	 314 	GLN	A	8	1439 	LEU	B	Protein	S	2
FT	#SUB	108	 315 	VAL	A	4	1435 	LEU	B	Protein	B	1
FT	#SUB	108	 315 	VAL	A	5	1436 	GLN	B	Protein	S	3
FT	#SUB	108	 315 	VAL	A	8	1439 	LEU	B	Protein	A	3
FT	#SUB	111	 318 	LEU	A	8	1439 	LEU	B	Protein	S	1
FT	#SUB	260	 467 	PRO	A	3	1434 	LEU	B	Protein	A	3
FT	#SUB	261	 468 	LEU	A	3	1434 	LEU	B	Protein	A	3
FT	#SUB	264	 471 	GLU	A	2	1433 	SER	B	Protein	S	7
FT	#SUB	264	 471 	GLU	A	3	1434 	LEU	B	Protein	S	5
FT	#SUB	264	 471 	GLU	A	4	1435 	LEU	B	Protein	S	9
FT	#HET	74	 281 	ILE	A	1	501 	CTI	A	S	3
FT	#HET	78	 285 	CYS	A	1	501 	CTI	A	S	17
FT	#HET	81	 288 	ARG	A	1	501 	CTI	A	S	5
FT	#HET	82	 289 	SER	A	1	501 	CTI	A	S	2
FT	#HET	119	 326 	ILE	A	1	501 	CTI	A	S	1
FT	#HET	123	 330 	LEU	A	1	501 	CTI	A	S	3
FT	#HET	126	 333 	LEU	A	1	501 	CTI	A	S	1
FT	#HET	133	 340 	LEU	A	1	501 	CTI	A	B	2
FT	#HET	134	 341 	ILE	A	1	501 	CTI	A	B	1
FT	#HET	146	 353 	LEU	A	1	501 	CTI	A	S	3
FT	#HET	149	 356 	LEU	A	1	501 	CTI	A	S	2
FT	#HET	153	 360 	PHE	A	1	501 	CTI	A	B	2
FT	#HET	156	 363 	PHE	A	1	501 	CTI	A	S	2
FT	#HET	157	 364 	MET	A	1	501 	CTI	A	S	5
FT	DISORDER	56	67
CC	SEQUENCE	257 AA (ATOM);
CC	SADLRALAKH LYDSYIKSFP LTKAKARAIL TGKTTDKSPF VIYDMNSLMM GEDKIKEVAI
CC	RIFQGCQFRS VEAVQEITEY AKSIPGFVNL DLNDQVTLLK YGVHEIIYTM LASLMNKDGV
CC	LISEGQGFMT REFLKSLRKP FGDFMEPKFE FAVKFNALEL DDSDLAIFIA VIILSGDRPG
CC	LLNVKPIEDI QDNLLQALEL QLKLNHPESS QLFAKLLQKM TDLRQIVTEH VQLLQVIKKT
CC	ETDMSLHPLL QEIYKDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMM
CC	ATOM   SADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMM
CC	       **************************************************
CC	SEQRES GEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFV
CC	ATOM   GEDKI------------KEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFV
CC	       *****            *********************************
CC	SEQRES NLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLR
CC	ATOM   NLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLR
CC	       **************************************************
CC	SEQRES KPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIE
CC	ATOM   KPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIE
CC	       **************************************************
CC	SEQRES DIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIK
CC	ATOM   DIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIK
CC	       **************************************************
CC	SEQRES KTETDMSLHPLLQEIYKDL
CC	ATOM   KTETDMSLHPLLQEIYKDL
CC	       *******************
SQ	SEQUENCE	269 AA;      MW;         CN;
	SADLRALAKH LYDSYIKSFP LTKAKARAIL TGKTTDKSPF VIYDMNSLMM GEDKIKFKHI
	TPLQEQSKEV AIRIFQGCQF RSVEAVQEIT EYAKSIPGFV NLDLNDQVTL LKYGVHEIIY
	TMLASLMNKD GVLISEGQGF MTREFLKSLR KPFGDFMEPK FEFAVKFNAL ELDDSDLAIF
	IAVIILSGDR PGLLNVKPIE DIQDNLLQAL ELQLKLNHPE SSQLFAKLLQ KMTDLRQIVT
	EHVQLLQVIK KTETDMSLHP LLQEIYKDL
//
ID	4Y29B	STANDARD;	PRT;	10	AA.
DT	CONVERTED FROM PDB (SEQRES) 4Y29
DE	Peptide from Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.980
CC	R-Factor	0.179
FT	#SUB	2	1433 	SER	B	264	 471 	GLU	A	Protein	A	7
FT	#SUB	3	1434 	LEU	B	260	 467 	PRO	A	Protein	S	3
FT	#SUB	3	1434 	LEU	B	261	 468 	LEU	A	Protein	S	3
FT	#SUB	3	1434 	LEU	B	264	 471 	GLU	A	Protein	A	5
FT	#SUB	4	1435 	LEU	B	108	 315 	VAL	A	Protein	S	1
FT	#SUB	4	1435 	LEU	B	264	 471 	GLU	A	Protein	A	9
FT	#SUB	5	1436 	GLN	B	104	 311 	LEU	A	Protein	S	2
FT	#SUB	5	1436 	GLN	B	108	 315 	VAL	A	Protein	A	3
FT	#SUB	7	1438 	LEU	B	90	 297 	THR	A	Protein	S	1
FT	#SUB	7	1438 	LEU	B	91	 298 	GLU	A	Protein	B	1
FT	#SUB	7	1438 	LEU	B	94	 301 	LYS	A	Protein	B	2
FT	#SUB	8	1439 	LEU	B	90	 297 	THR	A	Protein	S	1
FT	#SUB	8	1439 	LEU	B	94	 301 	LYS	A	Protein	A	6
FT	#SUB	8	1439 	LEU	B	99	 306 	PHE	A	Protein	S	1
FT	#SUB	8	1439 	LEU	B	104	 311 	LEU	A	Protein	S	1
FT	#SUB	8	1439 	LEU	B	107	 314 	GLN	A	Protein	S	2
FT	#SUB	8	1439 	LEU	B	108	 315 	VAL	A	Protein	S	3
FT	#SUB	8	1439 	LEU	B	111	 318 	LEU	A	Protein	S	1
FT	#SUB	9	1440 	THR	B	104	 311 	LEU	A	Protein	S	1
FT	#SUB	10	1441 	GLU	B	94	 301 	LYS	A	Protein	B	5
CC	SEQUENCE	10 AA (ATOM);
CC	KSLLQQLLTE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KSLLQQLLTE
CC	ATOM   KSLLQQLLTE
CC	       **********
SQ	SEQUENCE	10 AA;      MW;         CN;
	KSLLQQLLTE
//