ID	5Q15A	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q15
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.232
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	3
FT	#SUB	64	 307 	LYS	A	10	 753 	LEU	B	Protein	S	2
FT	#SUB	64	 307 	LYS	A	12	 755 	LYS	B	Protein	S	1
FT	#SUB	69	 312 	PHE	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	70	 313 	GLN	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	11	 754 	ASP	B	Protein	S	2
FT	#SUB	75	 318 	GLU	A	7	 750 	ARG	B	Protein	S	1
FT	#SUB	77	 320 	GLN	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	3	 746 	HIS	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	7	 750 	ARG	B	Protein	S	2
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	3	 746 	HIS	B	Protein	S	5
FT	#SUB	82	 325 	LYS	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	PRO	A	5	 748 	LEU	B	Protein	A	3
FT	#SUB	225	 468 	LEU	A	5	 748 	LEU	B	Protein	B	2
FT	#SUB	225	 468 	LEU	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	225	 468 	LEU	A	9	 752 	LEU	B	Protein	S	1
FT	#SUB	228	 471 	GLU	A	2	 745 	ASP	B	Protein	S	1
FT	#SUB	228	 471 	GLU	A	3	 746 	HIS	B	Protein	A	10
FT	#SUB	228	 471 	GLU	A	4	 747 	GLN	B	Protein	S	5
FT	#SUB	228	 471 	GLU	A	5	 748 	LEU	B	Protein	S	13
FT	#SUB	228	 471 	GLU	A	6	 749 	LEU	B	Protein	S	5
FT	#SUB	229	 472 	ILE	A	6	 749 	LEU	B	Protein	S	2
FT	#SUB	115	 358 	ASN	A	185	 428 	PRO	C	Protein	S	3
FT	#SUB	216	 459 	ARG	A	5	 248 	GLU	C	Protein	S	1
FT	#HET	30	 273 	ILE	A	1	501 	9MP	A	S	1
FT	#HET	31	 274 	THR	A	1	501 	9MP	A	S	1
FT	#HET	34	 277 	ILE	A	1	501 	9MP	A	S	3
FT	#HET	44	 287 	ASN	A	1	501 	9MP	A	A	4
FT	#HET	48	 291 	LEU	A	1	501 	9MP	A	S	7
FT	#HET	51	 294 	MET	A	1	501 	9MP	A	A	5
FT	#HET	55	 298 	HIS	A	1	501 	9MP	A	S	5
FT	#HET	89	 332 	MET	A	1	501 	9MP	A	S	3
FT	#HET	90	 333 	PHE	A	1	501 	9MP	A	S	2
FT	#HET	93	 336 	SER	A	1	501 	9MP	A	A	11
FT	#HET	96	 339 	ILE	A	1	501 	9MP	A	A	4
FT	#HET	97	 340 	PHE	A	1	501 	9MP	A	A	4
FT	#HET	109	 352 	LEU	A	1	501 	9MP	A	S	2
FT	#HET	113	 356 	ILE	A	1	501 	9MP	A	S	7
FT	#HET	116	 359 	SER	A	1	501 	9MP	A	S	5
FT	#HET	118	 361 	ILE	A	1	501 	9MP	A	S	3
FT	#HET	126	 369 	MET	A	1	501 	9MP	A	S	2
FT	#HET	130	 373 	TYR	A	1	501 	9MP	A	S	7
FT	#HET	211	 454 	MET	A	1	501 	9MP	A	S	1
FT	#HET	215	 458 	TRP	A	1	501 	9MP	A	S	3
FT	DISORDER	1	3
CC	SEQUENCE	230 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 SWRVNDHKFT PLLCEIWDVQ
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   LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
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	5Q15B	STANDARD;	PRT;	14	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q15
DE	COACTIVATOR PEPTIDE SRC-1 HD3
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.232
FT	#SUB	2	 745 	ASP	B	228	 471 	GLU	A	Protein	B	1
FT	#SUB	3	 746 	HIS	B	78	 321 	ILE	A	Protein	S	1
FT	#SUB	3	 746 	HIS	B	82	 325 	LYS	A	Protein	S	5
FT	#SUB	3	 746 	HIS	B	228	 471 	GLU	A	Protein	A	10
FT	#SUB	4	 747 	GLN	B	228	 471 	GLU	A	Protein	B	5
FT	#SUB	5	 748 	LEU	B	224	 467 	PRO	A	Protein	S	3
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	13
FT	#SUB	6	 749 	LEU	B	78	 321 	ILE	A	Protein	B	1
FT	#SUB	6	 749 	LEU	B	82	 325 	LYS	A	Protein	S	1
FT	#SUB	6	 749 	LEU	B	225	 468 	LEU	A	Protein	S	1
FT	#SUB	6	 749 	LEU	B	228	 471 	GLU	A	Protein	A	5
FT	#SUB	6	 749 	LEU	B	229	 472 	ILE	A	Protein	S	2
FT	#SUB	7	 750 	ARG	B	75	 318 	GLU	A	Protein	S	1
FT	#SUB	7	 750 	ARG	B	78	 321 	ILE	A	Protein	B	2
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	3
FT	#SUB	9	 752 	LEU	B	225	 468 	LEU	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	64	 307 	LYS	A	Protein	A	2
FT	#SUB	10	 753 	LEU	B	69	 312 	PHE	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	70	 313 	GLN	A	Protein	B	1
FT	#SUB	10	 753 	LEU	B	77	 320 	GLN	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	74	 317 	HIS	A	Protein	S	2
FT	#SUB	12	 755 	LYS	B	64	 307 	LYS	A	Protein	B	1
FT	DISORDER	1	1
FT	DISORDER	13	14
CC	SEQUENCE	11 AA (ATOM);
CC	DHQLLRYLLD K
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KDHQLLRYLLDKDE
CC	ATOM   -DHQLLRYLLDK--
CC	        ***********  
SQ	SEQUENCE	14 AA;      MW;         CN;
	KDHQLLRYLL DKDE
//
ID	5Q15C	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q15
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.232
FT	#SUB	5	 248 	GLU	C	216	 459 	ARG	A	Protein	S	1
FT	#SUB	185	 428 	PRO	C	115	 358 	ASN	A	Protein	S	3
FT	#SUB	60	 303 	VAL	C	9	 752 	LEU	D	Protein	S	3
FT	#SUB	61	 304 	GLU	C	9	 752 	LEU	D	Protein	S	1
FT	#SUB	64	 307 	LYS	C	9	 752 	LEU	D	Protein	S	3
FT	#SUB	64	 307 	LYS	C	10	 753 	LEU	D	Protein	S	7
FT	#SUB	64	 307 	LYS	C	12	 755 	LYS	D	Protein	S	1
FT	#SUB	69	 312 	PHE	C	10	 753 	LEU	D	Protein	S	1
FT	#SUB	70	 313 	GLN	C	10	 753 	LEU	D	Protein	S	2
FT	#SUB	74	 317 	HIS	C	7	 750 	ARG	D	Protein	A	11
FT	#SUB	77	 320 	GLN	C	7	 750 	ARG	D	Protein	S	3
FT	#SUB	77	 320 	GLN	C	10	 753 	LEU	D	Protein	S	2
FT	#SUB	78	 321 	ILE	C	3	 746 	HIS	D	Protein	S	1
FT	#SUB	78	 321 	ILE	C	6	 749 	LEU	D	Protein	S	1
FT	#SUB	78	 321 	ILE	C	7	 750 	ARG	D	Protein	S	3
FT	#SUB	78	 321 	ILE	C	10	 753 	LEU	D	Protein	S	1
FT	#SUB	81	 324 	LEU	C	10	 753 	LEU	D	Protein	S	3
FT	#SUB	82	 325 	LYS	C	3	 746 	HIS	D	Protein	S	6
FT	#SUB	224	 467 	PRO	C	5	 748 	LEU	D	Protein	A	3
FT	#SUB	225	 468 	LEU	C	5	 748 	LEU	D	Protein	A	3
FT	#SUB	225	 468 	LEU	C	9	 752 	LEU	D	Protein	S	1
FT	#SUB	228	 471 	GLU	C	3	 746 	HIS	D	Protein	A	10
FT	#SUB	228	 471 	GLU	C	4	 747 	GLN	D	Protein	S	5
FT	#SUB	228	 471 	GLU	C	5	 748 	LEU	D	Protein	S	11
FT	#SUB	228	 471 	GLU	C	6	 749 	LEU	D	Protein	S	4
FT	#SUB	229	 472 	ILE	C	6	 749 	LEU	D	Protein	S	2
FT	#HET	30	 273 	ILE	C	2	501 	9MP	C	S	1
FT	#HET	31	 274 	THR	C	2	501 	9MP	C	S	1
FT	#HET	34	 277 	ILE	C	2	501 	9MP	C	S	3
FT	#HET	44	 287 	ASN	C	2	501 	9MP	C	A	4
FT	#HET	47	 290 	ILE	C	2	501 	9MP	C	S	1
FT	#HET	48	 291 	LEU	C	2	501 	9MP	C	S	6
FT	#HET	51	 294 	MET	C	2	501 	9MP	C	A	7
FT	#HET	55	 298 	HIS	C	2	501 	9MP	C	S	5
FT	#HET	89	 332 	MET	C	2	501 	9MP	C	S	3
FT	#HET	90	 333 	PHE	C	2	501 	9MP	C	S	3
FT	#HET	93	 336 	SER	C	2	501 	9MP	C	A	10
FT	#HET	96	 339 	ILE	C	2	501 	9MP	C	A	4
FT	#HET	97	 340 	PHE	C	2	501 	9MP	C	A	4
FT	#HET	109	 352 	LEU	C	2	501 	9MP	C	S	2
FT	#HET	113	 356 	ILE	C	2	501 	9MP	C	S	6
FT	#HET	116	 359 	SER	C	2	501 	9MP	C	S	6
FT	#HET	118	 361 	ILE	C	2	501 	9MP	C	S	2
FT	#HET	123	 366 	ILE	C	2	501 	9MP	C	S	1
FT	#HET	126	 369 	MET	C	2	501 	9MP	C	S	3
FT	#HET	130	 373 	TYR	C	2	501 	9MP	C	S	7
FT	#HET	215	 458 	TRP	C	2	501 	9MP	C	S	3
FT	DISORDER	1	4
CC	SEQUENCE	229 AA (ATOM);
CC	ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEAFSAEEN FLILTEMATN HVQVLVEFTK
CC	KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEARIR NSGISDEYIT
CC	PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ
CC	PENPQHFACL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLCEIWDVQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
CC	ATOM   ----ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
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   LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
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	5Q15D	STANDARD;	PRT;	14	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q15
DE	COACTIVATOR PEPTIDE SRC-1 HD3
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.232
FT	#SUB	3	 746 	HIS	D	78	 321 	ILE	C	Protein	S	1
FT	#SUB	3	 746 	HIS	D	82	 325 	LYS	C	Protein	S	6
FT	#SUB	3	 746 	HIS	D	228	 471 	GLU	C	Protein	A	10
FT	#SUB	4	 747 	GLN	D	228	 471 	GLU	C	Protein	B	5
FT	#SUB	5	 748 	LEU	D	224	 467 	PRO	C	Protein	S	3
FT	#SUB	5	 748 	LEU	D	225	 468 	LEU	C	Protein	S	3
FT	#SUB	5	 748 	LEU	D	228	 471 	GLU	C	Protein	A	11
FT	#SUB	6	 749 	LEU	D	78	 321 	ILE	C	Protein	S	1
FT	#SUB	6	 749 	LEU	D	228	 471 	GLU	C	Protein	A	4
FT	#SUB	6	 749 	LEU	D	229	 472 	ILE	C	Protein	S	2
FT	#SUB	7	 750 	ARG	D	74	 317 	HIS	C	Protein	S	11
FT	#SUB	7	 750 	ARG	D	77	 320 	GLN	C	Protein	S	3
FT	#SUB	7	 750 	ARG	D	78	 321 	ILE	C	Protein	A	3
FT	#SUB	9	 752 	LEU	D	60	 303 	VAL	C	Protein	A	3
FT	#SUB	9	 752 	LEU	D	61	 304 	GLU	C	Protein	B	1
FT	#SUB	9	 752 	LEU	D	64	 307 	LYS	C	Protein	B	3
FT	#SUB	9	 752 	LEU	D	225	 468 	LEU	C	Protein	S	1
FT	#SUB	10	 753 	LEU	D	64	 307 	LYS	C	Protein	A	7
FT	#SUB	10	 753 	LEU	D	69	 312 	PHE	C	Protein	S	1
FT	#SUB	10	 753 	LEU	D	70	 313 	GLN	C	Protein	B	2
FT	#SUB	10	 753 	LEU	D	77	 320 	GLN	C	Protein	S	2
FT	#SUB	10	 753 	LEU	D	78	 321 	ILE	C	Protein	S	1
FT	#SUB	10	 753 	LEU	D	81	 324 	LEU	C	Protein	S	3
FT	#SUB	12	 755 	LYS	D	64	 307 	LYS	C	Protein	B	1
FT	DISORDER	1	2
FT	DISORDER	13	14
CC	SEQUENCE	10 AA (ATOM);
CC	HQLLRYLLDK
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KDHQLLRYLLDKDE
CC	ATOM   --HQLLRYLLDK--
CC	         **********  
SQ	SEQUENCE	14 AA;      MW;         CN;
	KDHQLLRYLL DKDE
//