ID	5Q0IA	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q0I
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.700
CC	R-Factor	0.187
FT	#SUB	60	 303 	VAL	A	7	 752 	LEU	B	Protein	S	1
FT	#SUB	64	 307 	LYS	A	7	 752 	LEU	B	Protein	S	1
FT	#SUB	64	 307 	LYS	A	8	 753 	LEU	B	Protein	S	6
FT	#SUB	64	 307 	LYS	A	10	 755 	ALA	B	Protein	S	3
FT	#SUB	74	 317 	HIS	A	9	 754 	LEU	B	Protein	S	5
FT	#SUB	75	 318 	GLU	A	5	 750 	LYS	B	Protein	S	1
FT	#SUB	77	 320 	GLN	A	8	 753 	LEU	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	4	 749 	LEU	B	Protein	S	4
FT	#SUB	78	 321 	ILE	A	5	 750 	LYS	B	Protein	S	2
FT	#SUB	78	 321 	ILE	A	8	 753 	LEU	B	Protein	A	3
FT	#SUB	81	 324 	LEU	A	8	 753 	LEU	B	Protein	S	3
FT	#SUB	82	 325 	LYS	A	4	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	PRO	A	3	 748 	LEU	B	Protein	A	2
FT	#SUB	225	 468 	LEU	A	3	 748 	LEU	B	Protein	A	3
FT	#SUB	228	 471 	GLU	A	2	 747 	SER	B	Protein	S	8
FT	#SUB	228	 471 	GLU	A	3	 748 	LEU	B	Protein	S	11
FT	#SUB	228	 471 	GLU	A	4	 749 	LEU	B	Protein	S	3
FT	#HET	26	 269 	MET	A	1	501 	0X0	A	S	2
FT	#HET	34	 277 	ILE	A	1	501 	0X0	A	S	1
FT	#HET	44	 287 	ASN	A	1	501 	0X0	A	A	9
FT	#HET	47	 290 	ILE	A	1	501 	0X0	A	S	1
FT	#HET	48	 291 	LEU	A	1	501 	0X0	A	A	11
FT	#HET	51	 294 	MET	A	1	501 	0X0	A	S	3
FT	#HET	52	 295 	ALA	A	1	501 	0X0	A	B	1
FT	#HET	55	 298 	HIS	A	1	501 	0X0	A	S	4
FT	#HET	89	 332 	MET	A	1	501 	0X0	A	S	2
FT	#HET	90	 333 	PHE	A	1	501 	0X0	A	S	5
FT	#HET	93	 336 	SER	A	1	501 	0X0	A	S	9
FT	#HET	96	 339 	ILE	A	1	501 	0X0	A	S	2
FT	#HET	97	 340 	PHE	A	1	501 	0X0	A	S	1
FT	#HET	101	 344 	LEU	A	1	501 	0X0	A	S	2
FT	#HET	113	 356 	ILE	A	1	501 	0X0	A	S	6
FT	#HET	123	 366 	ILE	A	1	501 	0X0	A	S	1
FT	#HET	126	 369 	MET	A	1	501 	0X0	A	S	1
FT	#HET	127	 370 	PHE	A	1	501 	0X0	A	S	2
FT	#HET	130	 373 	TYR	A	1	501 	0X0	A	S	5
FT	#HET	215	 458 	TRP	A	1	501 	0X0	A	S	5
FT	#HET	230	 473 	TRP	A	1	501 	0X0	A	S	1
FT	DISORDER	1	3
FT	DISORDER	219	220
FT	DISORDER	233	233
CC	SEQUENCE	227 AA (ATOM);
CC	MELTPDQQTL LHFIMDSYNK QRMPQEITNK ILKEAFSAEE NFLILTEMAT NHVQVLVEFT
CC	KKLPGFQTLD HEDQIALLKG SAVEAMFLRS AEIFNKKLPS GHSDLLEARI RNSGISDEYI
CC	TPMFSFYKSI GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH
CC	QPENPQHFAC LLGRLTELRT FNHHHAEMLM SWRVNKFTPL LCEIWDV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
CC	ATOM   ---MELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
CC	          ***********************************************
CC	SEQRES MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK
CC	ATOM   MATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKK
CC	       **************************************************
CC	SEQRES LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV
CC	ATOM   LPSGHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIV
CC	       **************************************************
CC	SEQRES ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE
CC	ATOM   ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTE
CC	       **************************************************
CC	SEQRES LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
CC	ATOM   LRTFNHHHAEMLMSWRVN--KFTPLLCEIWDV-
CC	       ******************  ************ 
SQ	SEQUENCE	233 AA;      MW;         CN;
	GSHMELTPDQ QTLLHFIMDS YNKQRMPQEI TNKILKEAFS AEENFLILTE MATNHVQVLV
	EFTKKLPGFQ TLDHEDQIAL LKGSAVEAMF LRSAEIFNKK LPSGHSDLLE ARIRNSGISD
	EYITPMFSFY KSIGELKMTQ EEYALLTAIV ILSPDRQYIK DREAVEKLQE PLLDVLQKLC
	KIHQPENPQH FACLLGRLTE LRTFNHHHAE MLMSWRVNDH KFTPLLCEIW DVQ
//
ID	5Q0IB	STANDARD;	PRT;	12	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q0I
DE	COACTIVATOR PEPTIDE PGC-1A PPAR GAMMA COACTIVATOR
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.700
CC	R-Factor	0.187
FT	#SUB	2	 747 	SER	B	228	 471 	GLU	A	Protein	A	8
FT	#SUB	3	 748 	LEU	B	224	 467 	PRO	A	Protein	S	2
FT	#SUB	3	 748 	LEU	B	225	 468 	LEU	A	Protein	S	3
FT	#SUB	3	 748 	LEU	B	228	 471 	GLU	A	Protein	A	11
FT	#SUB	4	 749 	LEU	B	78	 321 	ILE	A	Protein	A	4
FT	#SUB	4	 749 	LEU	B	82	 325 	LYS	A	Protein	S	1
FT	#SUB	4	 749 	LEU	B	228	 471 	GLU	A	Protein	A	3
FT	#SUB	5	 750 	LYS	B	75	 318 	GLU	A	Protein	S	1
FT	#SUB	5	 750 	LYS	B	78	 321 	ILE	A	Protein	B	2
FT	#SUB	7	 752 	LEU	B	60	 303 	VAL	A	Protein	S	1
FT	#SUB	7	 752 	LEU	B	64	 307 	LYS	A	Protein	B	1
FT	#SUB	8	 753 	LEU	B	64	 307 	LYS	A	Protein	A	6
FT	#SUB	8	 753 	LEU	B	77	 320 	GLN	A	Protein	S	1
FT	#SUB	8	 753 	LEU	B	78	 321 	ILE	A	Protein	S	3
FT	#SUB	8	 753 	LEU	B	81	 324 	LEU	A	Protein	S	3
FT	#SUB	9	 754 	LEU	B	74	 317 	HIS	A	Protein	S	5
FT	#SUB	10	 755 	ALA	B	64	 307 	LYS	A	Protein	B	3
CC	SEQUENCE	12 AA (ATOM);
CC	PSLLKKLLLA PA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES PSLLKKLLLAPA
CC	ATOM   PSLLKKLLLAPA
CC	       ************
SQ	SEQUENCE	12 AA;      MW;         CN;
	PSLLKKLLLA PA
//