ID	5Q1GA	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q1G
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.208
FT	#SUB	60	 303 	VAL	A	9	 752 	LEU	B	Protein	S	3
FT	#SUB	64	 307 	LYS	A	9	 752 	LEU	B	Protein	S	2
FT	#SUB	64	 307 	LYS	A	10	 753 	LEU	B	Protein	S	4
FT	#SUB	64	 307 	LYS	A	11	 754 	ASP	B	Protein	S	1
FT	#SUB	69	 312 	PHE	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	11	 754 	ASP	B	Protein	S	6
FT	#SUB	75	 318 	GLU	A	7	 750 	ARG	B	Protein	S	2
FT	#SUB	78	 321 	ILE	A	7	 750 	ARG	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	81	 324 	LEU	A	10	 753 	LEU	B	Protein	S	3
FT	#SUB	82	 325 	LYS	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	PRO	A	5	 748 	LEU	B	Protein	B	2
FT	#SUB	225	 468 	LEU	A	5	 748 	LEU	B	Protein	B	2
FT	#SUB	225	 468 	LEU	A	9	 752 	LEU	B	Protein	S	1
FT	#SUB	228	 471 	GLU	A	3	 746 	HIS	B	Protein	S	12
FT	#SUB	228	 471 	GLU	A	4	 747 	GLN	B	Protein	S	2
FT	#SUB	228	 471 	GLU	A	5	 748 	LEU	B	Protein	S	11
FT	#SUB	228	 471 	GLU	A	6	 749 	LEU	B	Protein	S	2
FT	#HET	48	 291 	LEU	A	1	501 	9NM	A	S	3
FT	#HET	51	 294 	MET	A	1	501 	9NM	A	A	4
FT	#HET	52	 295 	ALA	A	1	501 	9NM	A	B	2
FT	#HET	55	 298 	HIS	A	1	501 	9NM	A	S	1
FT	#HET	89	 332 	MET	A	1	501 	9NM	A	S	8
FT	#HET	90	 333 	PHE	A	1	501 	9NM	A	S	2
FT	#HET	93	 336 	SER	A	1	501 	9NM	A	A	13
FT	#HET	96	 339 	ILE	A	1	501 	9NM	A	A	4
FT	#HET	97	 340 	PHE	A	1	501 	9NM	A	A	3
FT	#HET	109	 352 	LEU	A	1	501 	9NM	A	S	1
FT	#HET	110	 353 	GLU	A	1	501 	9NM	A	B	2
FT	#HET	113	 356 	ILE	A	1	501 	9NM	A	S	3
FT	#HET	126	 369 	MET	A	1	501 	9NM	A	S	1
FT	#HET	130	 373 	TYR	A	1	501 	9NM	A	S	5
FT	#HET	208	 451 	HIS	A	1	501 	9NM	A	S	2
FT	#HET	211	 454 	MET	A	1	501 	9NM	A	S	1
FT	#HET	215	 458 	TRP	A	1	501 	9NM	A	S	4
FT	#HET	230	 473 	TRP	A	1	501 	9NM	A	S	3
FT	DISORDER	1	3
FT	DISORDER	24	28
FT	DISORDER	233	233
CC	SEQUENCE	224 AA (ATOM);
CC	MELTPDQQTL LHFIMDSYNK EITNKILKEA FSAEENFLIL TEMATNHVQV LVEFTKKLPG
CC	FQTLDHEDQI ALLKGSAVEA MFLRSAEIFN KKLPSGHSDL LEARIRNSGI SDEYITPMFS
CC	FYKSIGELKM TQEEYALLTA IVILSPDRQY IKDREAVEKL QEPLLDVLQK LCKIHQPENP
CC	QHFACLLGRL TELRTFNHHH AEMLMSWRVN DHKFTPLLCE IWDV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
CC	ATOM   ---MELTPDQQTLLHFIMDSYNK-----EITNKILKEAFSAEENFLILTE
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   LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDV-
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	5Q1GB	STANDARD;	PRT;	14	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q1G
DE	COACTIVATOR PEPTIDE SRC-1 HD3
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.208
FT	#SUB	3	 746 	HIS	B	228	 471 	GLU	A	Protein	A	12
FT	#SUB	4	 747 	GLN	B	228	 471 	GLU	A	Protein	B	2
FT	#SUB	5	 748 	LEU	B	224	 467 	PRO	A	Protein	S	2
FT	#SUB	5	 748 	LEU	B	225	 468 	LEU	A	Protein	S	2
FT	#SUB	5	 748 	LEU	B	228	 471 	GLU	A	Protein	A	11
FT	#SUB	6	 749 	LEU	B	82	 325 	LYS	A	Protein	S	1
FT	#SUB	6	 749 	LEU	B	228	 471 	GLU	A	Protein	A	2
FT	#SUB	7	 750 	ARG	B	75	 318 	GLU	A	Protein	S	2
FT	#SUB	7	 750 	ARG	B	78	 321 	ILE	A	Protein	S	1
FT	#SUB	9	 752 	LEU	B	60	 303 	VAL	A	Protein	A	3
FT	#SUB	9	 752 	LEU	B	64	 307 	LYS	A	Protein	B	2
FT	#SUB	9	 752 	LEU	B	225	 468 	LEU	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	64	 307 	LYS	A	Protein	B	4
FT	#SUB	10	 753 	LEU	B	69	 312 	PHE	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	78	 321 	ILE	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	81	 324 	LEU	A	Protein	S	3
FT	#SUB	11	 754 	ASP	B	64	 307 	LYS	A	Protein	B	1
FT	#SUB	11	 754 	ASP	B	74	 317 	HIS	A	Protein	S	6
FT	DISORDER	1	2
FT	DISORDER	12	14
CC	SEQUENCE	9 AA (ATOM);
CC	HQLLRYLLD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KDHQLLRYLLDKDE
CC	ATOM   --HQLLRYLLD---
CC	         *********   
SQ	SEQUENCE	14 AA;      MW;         CN;
	KDHQLLRYLL DKDE
//