ID	3FEIA	STANDARD;	PRT;	267	AA.
DT	CONVERTED FROM PDB (SEQRES) 3FEI
DE	Peroxisome proliferator-activated receptor alpha
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.219
FT	#SUB	83	 284 	VAL	A	6	 749 	LEU	Z	Protein	S	1
FT	#SUB	84	 285 	THR	A	9	 752 	LEU	Z	Protein	S	1
FT	#SUB	87	 288 	THR	A	9	 752 	LEU	Z	Protein	S	4
FT	#SUB	87	 288 	THR	A	10	 753 	LEU	Z	Protein	S	1
FT	#SUB	91	 292 	LYS	A	9	 752 	LEU	Z	Protein	S	1
FT	#SUB	101	 302 	LEU	A	7	 750 	ARG	Z	Protein	S	2
FT	#SUB	102	 303 	ASN	A	7	 750 	ARG	Z	Protein	S	3
FT	#SUB	104	 305 	GLN	A	10	 753 	LEU	Z	Protein	A	4
FT	#SUB	105	 306 	VAL	A	3	 746 	HIS	Z	Protein	S	3
FT	#SUB	105	 306 	VAL	A	6	 749 	LEU	Z	Protein	B	1
FT	#SUB	105	 306 	VAL	A	10	 753 	LEU	Z	Protein	A	3
FT	#SUB	108	 309 	LEU	A	10	 753 	LEU	Z	Protein	S	3
FT	#SUB	109	 310 	LYS	A	3	 746 	HIS	Z	Protein	S	3
FT	#SUB	109	 310 	LYS	A	6	 749 	LEU	Z	Protein	A	3
FT	#SUB	257	 458 	PRO	A	5	 748 	LEU	Z	Protein	A	3
FT	#SUB	258	 459 	LEU	A	5	 748 	LEU	Z	Protein	A	3
FT	#SUB	258	 459 	LEU	A	6	 749 	LEU	Z	Protein	S	1
FT	#SUB	261	 462 	GLU	A	3	 746 	HIS	Z	Protein	A	11
FT	#SUB	261	 462 	GLU	A	4	 747 	GLN	Z	Protein	S	5
FT	#SUB	261	 462 	GLU	A	5	 748 	LEU	Z	Protein	S	7
FT	#SUB	261	 462 	GLU	A	6	 749 	LEU	Z	Protein	S	2
FT	#HET	46	 247 	LEU	A	1	1 	CTM	A	S	1
FT	#HET	72	 273 	PHE	A	1	1 	CTM	A	S	2
FT	#HET	74	 275 	CYS	A	1	1 	CTM	A	S	4
FT	#HET	75	 276 	CYS	A	1	1 	CTM	A	A	20
FT	#HET	79	 280 	SER	A	1	1 	CTM	A	S	7
FT	#HET	113	 314 	TYR	A	1	1 	CTM	A	S	10
FT	#HET	117	 318 	PHE	A	1	1 	CTM	A	S	6
FT	#HET	120	 321 	LEU	A	1	1 	CTM	A	S	3
FT	#HET	129	 330 	MET	A	1	1 	CTM	A	S	5
FT	#HET	131	 332 	VAL	A	1	1 	CTM	A	S	6
FT	#HET	138	 339 	ILE	A	1	1 	CTM	A	S	1
FT	#HET	154	 355 	MET	A	1	1 	CTM	A	S	7
FT	#HET	157	 358 	LYS	A	1	1 	CTM	A	S	1
FT	#HET	239	 440 	HIS	A	1	1 	CTM	A	S	12
FT	#HET	243	 444 	VAL	A	1	1 	CTM	A	S	1
FT	#HET	259	 460 	LEU	A	1	1 	CTM	A	S	1
FT	#HET	263	 464 	TYR	A	1	1 	CTM	A	S	4
FT	DISORDER	30	36
FT	DISORDER	51	64
CC	SEQUENCE	246 AA (ATOM);
CC	DLKSLAKRIY EAYLKNFNMN KVKARVILSP FVIHDMETLC MAEKEAEVRI FHCCQCTSVE
CC	TVTELTEFAK AIPGFANLDL NDQVTLLKYG VYEAIFAMLS SVMNKDGMLV AYGNGFITRE
CC	FLKSLRKPFC DIMEPKFDFA MKFNALELDD SDISLFVAAI ICCGDRPGLL NVGHIEKMQE
CC	GIVHVLRLHL QSNHPDDIFL FPKLLQKMAD LRQLVTEHAQ LVQIIKKTES DAALHPLLQE
CC	IYRDMY
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAE
CC	ATOM   DLKSLAKRIYEAYLKNFNMNKVKARVILS-------PFVIHDMETLCMAE
CC	       *****************************       **************
CC	SEQRES KTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLD
CC	ATOM   --------------KEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLD
CC	                     ************************************
CC	SEQRES LNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPF
CC	ATOM   LNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPF
CC	       **************************************************
CC	SEQRES CDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQ
CC	ATOM   CDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQ
CC	       **************************************************
CC	SEQRES EGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTE
CC	ATOM   EGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTE
CC	       **************************************************
CC	SEQRES SDAALHPLLQEIYRDMY
CC	ATOM   SDAALHPLLQEIYRDMY
CC	       *****************
SQ	SEQUENCE	267 AA;      MW;         CN;
	DLKSLAKRIY EAYLKNFNMN KVKARVILSG KASNNPPFVI HDMETLCMAE KTLVAKLVAN
	GIQNKEAEVR IFHCCQCTSV ETVTELTEFA KAIPGFANLD LNDQVTLLKY GVYEAIFAML
	SSVMNKDGML VAYGNGFITR EFLKSLRKPF CDIMEPKFDF AMKFNALELD DSDISLFVAA
	IICCGDRPGL LNVGHIEKMQ EGIVHVLRLH LQSNHPDDIF LFPKLLQKMA DLRQLVTEHA
	QLVQIIKKTE SDAALHPLLQ EIYRDMY
//
ID	3FEIZ	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 3FEI
DE	Peptide motif 5 of Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.219
FT	#SUB	3	 746 	HIS	Z	105	 306 	VAL	A	Protein	S	3
FT	#SUB	3	 746 	HIS	Z	109	 310 	LYS	A	Protein	S	3
FT	#SUB	3	 746 	HIS	Z	261	 462 	GLU	A	Protein	A	11
FT	#SUB	4	 747 	GLN	Z	261	 462 	GLU	A	Protein	A	5
FT	#SUB	5	 748 	LEU	Z	257	 458 	PRO	A	Protein	S	3
FT	#SUB	5	 748 	LEU	Z	258	 459 	LEU	A	Protein	S	3
FT	#SUB	5	 748 	LEU	Z	261	 462 	GLU	A	Protein	A	7
FT	#SUB	6	 749 	LEU	Z	83	 284 	VAL	A	Protein	S	1
FT	#SUB	6	 749 	LEU	Z	105	 306 	VAL	A	Protein	S	1
FT	#SUB	6	 749 	LEU	Z	109	 310 	LYS	A	Protein	S	3
FT	#SUB	6	 749 	LEU	Z	258	 459 	LEU	A	Protein	B	1
FT	#SUB	6	 749 	LEU	Z	261	 462 	GLU	A	Protein	A	2
FT	#SUB	7	 750 	ARG	Z	101	 302 	LEU	A	Protein	S	2
FT	#SUB	7	 750 	ARG	Z	102	 303 	ASN	A	Protein	S	3
FT	#SUB	9	 752 	LEU	Z	84	 285 	THR	A	Protein	S	1
FT	#SUB	9	 752 	LEU	Z	87	 288 	THR	A	Protein	A	4
FT	#SUB	9	 752 	LEU	Z	91	 292 	LYS	A	Protein	B	1
FT	#SUB	10	 753 	LEU	Z	87	 288 	THR	A	Protein	S	1
FT	#SUB	10	 753 	LEU	Z	104	 305 	GLN	A	Protein	S	4
FT	#SUB	10	 753 	LEU	Z	105	 306 	VAL	A	Protein	S	3
FT	#SUB	10	 753 	LEU	Z	108	 309 	LEU	A	Protein	S	3
FT	DISORDER	1	2
FT	DISORDER	11	13
CC	SEQUENCE	8 AA (ATOM);
CC	HQLLRYLL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KDHQLLRYLLDKD
CC	ATOM   --HQLLRYLL---
CC	         ********   
SQ	SEQUENCE	13 AA;      MW;         CN;
	KDHQLLRYLL DKD
//