ID	3FEJA	STANDARD;	PRT;	271	AA.
DT	CONVERTED FROM PDB (SEQRES) 3FEJ
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.010
CC	R-Factor	0.206
FT	#SUB	91	 297 	THR	A	9	 636 	LEU	B	Protein	S	3
FT	#SUB	91	 297 	THR	A	10	 637 	LEU	B	Protein	S	1
FT	#SUB	92	 298 	GLU	A	9	 636 	LEU	B	Protein	S	1
FT	#SUB	95	 301 	LYS	A	9	 636 	LEU	B	Protein	S	3
FT	#SUB	95	 301 	LYS	A	10	 637 	LEU	B	Protein	S	6
FT	#SUB	95	 301 	LYS	A	12	 639 	THR	B	Protein	S	4
FT	#SUB	100	 306 	PHE	A	10	 637 	LEU	B	Protein	S	1
FT	#SUB	105	 311 	LEU	A	7	 634 	VAL	B	Protein	S	1
FT	#SUB	105	 311 	LEU	A	11	 638 	THR	B	Protein	S	1
FT	#SUB	108	 314 	GLN	A	10	 637 	LEU	B	Protein	A	3
FT	#SUB	109	 315 	VAL	A	7	 634 	VAL	B	Protein	S	1
FT	#SUB	109	 315 	VAL	A	10	 637 	LEU	B	Protein	A	2
FT	#SUB	112	 318 	LEU	A	6	 633 	LEU	B	Protein	S	1
FT	#SUB	261	 467 	PRO	A	5	 632 	LYS	B	Protein	S	2
FT	#SUB	262	 468 	LEU	A	5	 632 	LYS	B	Protein	A	3
FT	#SUB	262	 468 	LEU	A	6	 633 	LEU	B	Protein	S	1
FT	#SUB	265	 471 	GLU	A	4	 631 	HIS	B	Protein	S	8
FT	#SUB	265	 471 	GLU	A	5	 632 	LYS	B	Protein	S	12
FT	#SUB	265	 471 	GLU	A	6	 633 	LEU	B	Protein	S	5
FT	#HET	76	 282 	PHE	A	1	1 	CTM	A	S	2
FT	#HET	78	 284 	GLY	A	1	1 	CTM	A	B	3
FT	#HET	79	 285 	CYS	A	1	1 	CTM	A	A	8
FT	#HET	82	 288 	ARG	A	1	1 	CTM	A	S	7
FT	#HET	83	 289 	SER	A	1	1 	CTM	A	S	6
FT	#HET	117	 323 	HIS	A	1	1 	CTM	A	S	6
FT	#HET	121	 327 	TYR	A	1	1 	CTM	A	S	6
FT	#HET	124	 330 	LEU	A	1	1 	CTM	A	S	6
FT	#HET	135	 341 	ILE	A	1	1 	CTM	A	S	2
FT	#HET	142	 348 	MET	A	1	1 	CTM	A	S	2
FT	#HET	147	 353 	LEU	A	1	1 	CTM	A	S	1
FT	#HET	158	 364 	MET	A	1	1 	CTM	A	S	3
FT	#HET	161	 367 	LYS	A	1	1 	CTM	A	S	1
FT	#HET	243	 449 	HIS	A	1	1 	CTM	A	S	10
FT	#HET	247	 453 	LEU	A	1	1 	CTM	A	S	1
FT	#HET	263	 469 	LEU	A	1	1 	CTM	A	S	2
FT	#HET	267	 473 	TYR	A	1	1 	CTM	A	S	5
FT	DISORDER	56	68
CC	SEQUENCE	258 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKKEVAI
CC	RIFQGCQFRS VEAVQEITEY AKSIPGFVNL DLNDQVTLLK YGVHEIIYTM LASLMNKDGV
CC	LISEGQGFMT REFLKSLRKP FGDFMEPKFE FAVKFNALEL DDSDLAIFIA VIILSGDRPG
CC	LLNVKPIEDI QDNLLQALEL QLKLNHPESS QLFAKLLQKM TDLRQIVTEH VQLLQVIKKT
CC	ETDMSLHPLL QEIYKDLY
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	ATOM   ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	       **************************************************
CC	SEQRES MGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	ATOM   MGEDK-------------KEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	       *****             ********************************
CC	SEQRES VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	ATOM   VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	       **************************************************
CC	SEQRES RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	ATOM   RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	       **************************************************
CC	SEQRES EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	ATOM   EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	       **************************************************
CC	SEQRES KKTETDMSLHPLLQEIYKDLY
CC	ATOM   KKTETDMSLHPLLQEIYKDLY
CC	       *********************
SQ	SEQUENCE	271 AA;      MW;         CN;
	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKIKFKH
	ITPLQEQSKE VAIRIFQGCQ FRSVEAVQEI TEYAKSIPGF VNLDLNDQVT LLKYGVHEII
	YTMLASLMNK DGVLISEGQG FMTREFLKSL RKPFGDFMEP KFEFAVKFNA LELDDSDLAI
	FIAVIILSGD RPGLLNVKPI EDIQDNLLQA LELQLKLNHP ESSQLFAKLL QKMTDLRQIV
	TEHVQLLQVI KKTETDMSLH PLLQEIYKDL Y
//
ID	3FEJB	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 3FEJ
DE	peptide motif 3 of Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.010
CC	R-Factor	0.206
FT	#SUB	4	 631 	HIS	B	265	 471 	GLU	A	Protein	A	8
FT	#SUB	5	 632 	LYS	B	261	 467 	PRO	A	Protein	S	2
FT	#SUB	5	 632 	LYS	B	262	 468 	LEU	A	Protein	S	3
FT	#SUB	5	 632 	LYS	B	265	 471 	GLU	A	Protein	A	12
FT	#SUB	6	 633 	LEU	B	112	 318 	LEU	A	Protein	S	1
FT	#SUB	6	 633 	LEU	B	262	 468 	LEU	A	Protein	S	1
FT	#SUB	6	 633 	LEU	B	265	 471 	GLU	A	Protein	A	5
FT	#SUB	7	 634 	VAL	B	105	 311 	LEU	A	Protein	S	1
FT	#SUB	7	 634 	VAL	B	109	 315 	VAL	A	Protein	S	1
FT	#SUB	9	 636 	LEU	B	91	 297 	THR	A	Protein	A	3
FT	#SUB	9	 636 	LEU	B	92	 298 	GLU	A	Protein	B	1
FT	#SUB	9	 636 	LEU	B	95	 301 	LYS	A	Protein	B	3
FT	#SUB	10	 637 	LEU	B	91	 297 	THR	A	Protein	S	1
FT	#SUB	10	 637 	LEU	B	95	 301 	LYS	A	Protein	B	6
FT	#SUB	10	 637 	LEU	B	100	 306 	PHE	A	Protein	S	1
FT	#SUB	10	 637 	LEU	B	108	 314 	GLN	A	Protein	S	3
FT	#SUB	10	 637 	LEU	B	109	 315 	VAL	A	Protein	S	2
FT	#SUB	11	 638 	THR	B	105	 311 	LEU	A	Protein	S	1
FT	#SUB	12	 639 	THR	B	95	 301 	LYS	A	Protein	B	4
FT	DISORDER	1	3
CC	SEQUENCE	10 AA (ATOM);
CC	HKLVQLLTTT
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES QTSHKLVQLLTTT
CC	ATOM   ---HKLVQLLTTT
CC	          **********
SQ	SEQUENCE	13 AA;      MW;         CN;
	QTSHKLVQLL TTT
//