ID	4FGYA	STANDARD;	PRT;	270	AA.
DT	CONVERTED FROM PDB (SEQRES) 4FGY
DE	Peroxisome proliferator-activated receptor gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.840
CC	R-Factor	0.222
FT	#SUB	91	 325 	THR	A	8	 693 	LEU	B	Protein	S	1
FT	#SUB	92	 326 	GLU	A	8	 693 	LEU	B	Protein	S	1
FT	#SUB	92	 326 	GLU	A	11	 696 	GLU	B	Protein	S	1
FT	#SUB	95	 329 	LYS	A	8	 693 	LEU	B	Protein	S	4
FT	#SUB	95	 329 	LYS	A	9	 694 	LEU	B	Protein	S	5
FT	#SUB	95	 329 	LYS	A	11	 696 	GLU	B	Protein	S	4
FT	#SUB	106	 340 	ASN	A	1	 686 	ARG	B	Protein	S	1
FT	#SUB	108	 342 	GLN	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	109	 343 	VAL	A	2	 687 	HIS	B	Protein	S	4
FT	#SUB	109	 343 	VAL	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	112	 346 	LEU	A	5	 690 	LEU	B	Protein	S	2
FT	#SUB	112	 346 	LEU	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	113	 347 	LYS	A	2	 687 	HIS	B	Protein	S	4
FT	#SUB	261	 495 	PRO	A	4	 689 	ILE	B	Protein	B	1
FT	#SUB	262	 496 	LEU	A	4	 689 	ILE	B	Protein	B	2
FT	#SUB	265	 499 	GLU	A	2	 687 	HIS	B	Protein	A	10
FT	#SUB	265	 499 	GLU	A	3	 688 	LYS	B	Protein	S	8
FT	#SUB	265	 499 	GLU	A	4	 689 	ILE	B	Protein	S	12
FT	#SUB	265	 499 	GLU	A	5	 690 	LEU	B	Protein	S	2
FT	#HET	72	 306 	ALA	A	1	601 	0W3	A	B	1
FT	#HET	75	 309 	ILE	A	1	601 	0W3	A	S	2
FT	#HET	76	 310 	PHE	A	1	601 	0W3	A	A	10
FT	#HET	78	 312 	GLY	A	1	601 	0W3	A	B	1
FT	#HET	79	 313 	CYS	A	1	601 	0W3	A	A	15
FT	#HET	80	 314 	GLN	A	1	601 	0W3	A	S	3
FT	#HET	82	 316 	ARG	A	1	601 	0W3	A	A	7
FT	#HET	83	 317 	SER	A	1	601 	0W3	A	A	7
FT	#HET	120	 354 	ILE	A	1	601 	0W3	A	A	5
FT	#HET	121	 355 	TYR	A	1	601 	0W3	A	S	2
FT	#HET	123	 357 	MET	A	1	601 	0W3	A	S	1
FT	#HET	124	 358 	LEU	A	1	601 	0W3	A	A	3
FT	#HET	127	 361 	LEU	A	1	601 	0W3	A	S	3
FT	#HET	133	 367 	VAL	A	1	601 	0W3	A	S	1
FT	#HET	135	 369 	ILE	A	1	601 	0W3	A	S	2
FT	#HET	147	 381 	LEU	A	1	601 	0W3	A	S	1
FT	#HET	154	 388 	PHE	A	1	601 	0W3	A	S	1
FT	#HET	157	 391 	PHE	A	1	601 	0W3	A	S	2
FT	#HET	158	 392 	MET	A	1	601 	0W3	A	S	4
FT	#HET	243	 477 	HIS	A	1	601 	0W3	A	S	4
FT	DISORDER	56	60
CC	SEQUENCE	265 AA (ATOM);
CC	ESADLRALAK HLYDSYIKSF PLTKAKARAI LTGKTTDKSP FVIYDMNSLM MGEDKITPLQ
CC	EQSKEVAIRI FQGCQFRSVE AVQEITEYAK SIPGFVNLDL NDQVTLLKYG VHEIIYTMLA
CC	SLMNKDGVLI SEGQGFMTRE FLKSLRKPFG DFMEPKFEFA VKFNALELDD SDLAIFIAVI
CC	ILSGDRPGLL NVKPIEDIQD NLLQALELQL KLNHPESSQL FAKLLQKMTD LRQIVTEHVQ
CC	LLQVIKKTET DMSLHPLLQE IYKDL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	ATOM   ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
CC	       **************************************************
CC	SEQRES MGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	ATOM   MGEDK-----ITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF
CC	       *****     ****************************************
CC	SEQRES VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	ATOM   VNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSL
CC	       **************************************************
CC	SEQRES RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	ATOM   RKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPI
CC	       **************************************************
CC	SEQRES EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	ATOM   EDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVI
CC	       **************************************************
CC	SEQRES KKTETDMSLHPLLQEIYKDL
CC	ATOM   KKTETDMSLHPLLQEIYKDL
CC	       ********************
SQ	SEQUENCE	270 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
//
ID	4FGYB	STANDARD;	PRT;	11	AA.
DT	CONVERTED FROM PDB (SEQRES) 4FGY
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.840
CC	R-Factor	0.222
FT	#SUB	1	 686 	ARG	B	106	 340 	ASN	A	Protein	S	1
FT	#SUB	2	 687 	HIS	B	109	 343 	VAL	A	Protein	S	4
FT	#SUB	2	 687 	HIS	B	113	 347 	LYS	A	Protein	S	4
FT	#SUB	2	 687 	HIS	B	265	 499 	GLU	A	Protein	A	10
FT	#SUB	3	 688 	LYS	B	265	 499 	GLU	A	Protein	A	8
FT	#SUB	4	 689 	ILE	B	261	 495 	PRO	A	Protein	S	1
FT	#SUB	4	 689 	ILE	B	262	 496 	LEU	A	Protein	S	2
FT	#SUB	4	 689 	ILE	B	265	 499 	GLU	A	Protein	A	12
FT	#SUB	5	 690 	LEU	B	112	 346 	LEU	A	Protein	S	2
FT	#SUB	5	 690 	LEU	B	265	 499 	GLU	A	Protein	A	2
FT	#SUB	8	 693 	LEU	B	91	 325 	THR	A	Protein	B	1
FT	#SUB	8	 693 	LEU	B	92	 326 	GLU	A	Protein	B	1
FT	#SUB	8	 693 	LEU	B	95	 329 	LYS	A	Protein	B	4
FT	#SUB	9	 694 	LEU	B	95	 329 	LYS	A	Protein	B	5
FT	#SUB	9	 694 	LEU	B	108	 342 	GLN	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	109	 343 	VAL	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	112	 346 	LEU	A	Protein	S	1
FT	#SUB	11	 696 	GLU	B	92	 326 	GLU	A	Protein	B	1
FT	#SUB	11	 696 	GLU	B	95	 329 	LYS	A	Protein	B	4
CC	SEQUENCE	11 AA (ATOM);
CC	RHKILHRLLQ E
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES RHKILHRLLQE
CC	ATOM   RHKILHRLLQE
CC	       ***********
SQ	SEQUENCE	11 AA;      MW;         CN;
	RHKILHRLLQ E
//