ID	5Q11A	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q11
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.200
CC	R-Factor	0.180
FT	#SUB	60	 303 	VAL	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	60	 303 	VAL	A	9	 752 	LEU	B	Protein	S	3
FT	#SUB	61	 304 	GLU	A	12	 755 	LYS	B	Protein	S	1
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	4
FT	#SUB	64	 307 	LYS	A	12	 755 	LYS	B	Protein	S	3
FT	#SUB	69	 312 	PHE	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	7	 750 	ARG	B	Protein	S	3
FT	#SUB	74	 317 	HIS	A	10	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	11	 754 	ASP	B	Protein	S	4
FT	#SUB	75	 318 	GLU	A	7	 750 	ARG	B	Protein	S	2
FT	#SUB	77	 320 	GLN	A	10	 753 	LEU	B	Protein	S	3
FT	#SUB	78	 321 	ILE	A	7	 750 	ARG	B	Protein	S	4
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	2
FT	#SUB	82	 325 	LYS	A	3	 746 	HIS	B	Protein	S	4
FT	#SUB	82	 325 	LYS	A	6	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	PRO	A	5	 748 	LEU	B	Protein	S	2
FT	#SUB	225	 468 	LEU	A	5	 748 	LEU	B	Protein	A	3
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	2
FT	#SUB	228	 471 	GLU	A	3	 746 	HIS	B	Protein	S	8
FT	#SUB	228	 471 	GLU	A	4	 747 	GLN	B	Protein	S	4
FT	#SUB	228	 471 	GLU	A	5	 748 	LEU	B	Protein	S	9
FT	#SUB	228	 471 	GLU	A	6	 749 	LEU	B	Protein	S	3
FT	#SUB	229	 472 	ILE	A	6	 749 	LEU	B	Protein	S	1
FT	#HET	45	 288 	PHE	A	1	501 	9M7	A	S	2
FT	#HET	48	 291 	LEU	A	1	501 	9M7	A	A	7
FT	#HET	49	 292 	THR	A	1	501 	9M7	A	A	4
FT	#HET	51	 294 	MET	A	1	501 	9M7	A	S	2
FT	#HET	52	 295 	ALA	A	1	501 	9M7	A	A	4
FT	#HET	55	 298 	HIS	A	1	501 	9M7	A	S	1
FT	#HET	86	 329 	VAL	A	1	501 	9M7	A	B	1
FT	#HET	89	 332 	MET	A	1	501 	9M7	A	A	9
FT	#HET	90	 333 	PHE	A	1	501 	9M7	A	A	23
FT	#HET	93	 336 	SER	A	1	501 	9M7	A	S	6
FT	#HET	109	 352 	LEU	A	1	501 	9M7	A	S	3
FT	#HET	113	 356 	ILE	A	1	501 	9M7	A	S	3
FT	#HET	122	 365 	TYR	A	1	501 	9M7	A	S	7
FT	#HET	126	 369 	MET	A	1	501 	9M7	A	S	3
FT	#HET	130	 373 	TYR	A	1	501 	9M7	A	S	2
FT	#HET	211	 454 	MET	A	1	501 	9M7	A	S	3
FT	#HET	222	 465 	PHE	A	1	501 	9M7	A	S	1
FT	#HET	230	 473 	TRP	A	1	501 	9M7	A	S	4
FT	DISORDER	1	3
FT	DISORDER	186	186
FT	DISORDER	215	219
FT	DISORDER	231	233
CC	SEQUENCE	221 AA (ATOM);
CC	MELTPDQQTL LHFIMDSYNK QRMPQEITNK ILKEAFSAEE NFLILTEMAT NHVQVLVEFT
CC	KKLPGFQTLD HEDQIALLKG SAVEAMFLRS AEIFNKKLPS GHSDLLEARI RNSGISDEYI
CC	TPMFSFYKSI GELKMTQEEY ALLTAIVILS PDRQYIKDRE AVEKLQEPLL DVLQKLCKIH
CC	QPNPQHFACL LGRLTELRTF NHHHAEMLMS HKFTPLLCEI W
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   ILSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQP-NPQHFACLLGRLTE
CC	       *********************************** **************
CC	SEQRES LRTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
CC	ATOM   LRTFNHHHAEMLMS-----HKFTPLLCEIW---
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	5Q11B	STANDARD;	PRT;	14	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q11
DE	COACTIVATOR PEPTIDE SRC-1 HD3
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.200
CC	R-Factor	0.180
FT	#SUB	3	 746 	HIS	B	82	 325 	LYS	A	Protein	S	4
FT	#SUB	3	 746 	HIS	B	228	 471 	GLU	A	Protein	B	8
FT	#SUB	4	 747 	GLN	B	228	 471 	GLU	A	Protein	B	4
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	3
FT	#SUB	5	 748 	LEU	B	228	 471 	GLU	A	Protein	A	9
FT	#SUB	6	 749 	LEU	B	60	 303 	VAL	A	Protein	S	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	3
FT	#SUB	6	 749 	LEU	B	229	 472 	ILE	A	Protein	S	1
FT	#SUB	7	 750 	ARG	B	74	 317 	HIS	A	Protein	S	3
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	4
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	2
FT	#SUB	10	 753 	LEU	B	64	 307 	LYS	A	Protein	A	4
FT	#SUB	10	 753 	LEU	B	69	 312 	PHE	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	74	 317 	HIS	A	Protein	S	1
FT	#SUB	10	 753 	LEU	B	77	 320 	GLN	A	Protein	S	3
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	2
FT	#SUB	11	 754 	ASP	B	74	 317 	HIS	A	Protein	S	4
FT	#SUB	12	 755 	LYS	B	61	 304 	GLU	A	Protein	S	1
FT	#SUB	12	 755 	LYS	B	64	 307 	LYS	A	Protein	A	3
FT	DISORDER	1	1
FT	DISORDER	14	14
CC	SEQUENCE	12 AA (ATOM);
CC	DHQLLRYLLD KD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KDHQLLRYLLDKDE
CC	ATOM   -DHQLLRYLLDKD-
CC	        ************ 
SQ	SEQUENCE	14 AA;      MW;         CN;
	KDHQLLRYLL DKDE
//