ID	6HL1A	STANDARD;	PRT;	232	AA.
DT	CONVERTED FROM PDB (SEQRES) 6HL1
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.600
CC	R-Factor	0.200
FT	#SUB	59	 299 	VAL	A	6	 745 	LEU	B	Protein	S	1
FT	#SUB	59	 299 	VAL	A	9	 748 	LEU	B	Protein	S	2
FT	#SUB	59	 299 	VAL	A	10	 749 	LEU	B	Protein	S	2
FT	#SUB	60	 300 	GLU	A	9	 748 	LEU	B	Protein	S	1
FT	#SUB	63	 303 	LYS	A	9	 748 	LEU	B	Protein	S	1
FT	#SUB	63	 303 	LYS	A	10	 749 	LEU	B	Protein	S	5
FT	#SUB	63	 303 	LYS	A	12	 751 	LYS	B	Protein	S	3
FT	#SUB	68	 308 	PHE	A	10	 749 	LEU	B	Protein	S	1
FT	#SUB	73	 313 	HIS	A	10	 749 	LEU	B	Protein	S	1
FT	#SUB	73	 313 	HIS	A	11	 750 	ASP	B	Protein	S	6
FT	#SUB	74	 314 	GLU	A	7	 746 	ARG	B	Protein	S	8
FT	#SUB	76	 316 	GLN	A	10	 749 	LEU	B	Protein	S	4
FT	#SUB	77	 317 	ILE	A	6	 745 	LEU	B	Protein	A	2
FT	#SUB	77	 317 	ILE	A	7	 746 	ARG	B	Protein	S	2
FT	#SUB	77	 317 	ILE	A	10	 749 	LEU	B	Protein	S	2
FT	#SUB	81	 321 	LYS	A	3	 742 	ASN	B	Protein	S	6
FT	#SUB	81	 321 	LYS	A	6	 745 	LEU	B	Protein	S	1
FT	#SUB	223	 463 	PRO	A	5	 744 	LEU	B	Protein	A	2
FT	#SUB	224	 464 	LEU	A	5	 744 	LEU	B	Protein	A	4
FT	#SUB	224	 464 	LEU	A	9	 748 	LEU	B	Protein	S	1
FT	#SUB	227	 467 	GLU	A	3	 742 	ASN	B	Protein	A	10
FT	#SUB	227	 467 	GLU	A	4	 743 	ALA	B	Protein	S	5
FT	#SUB	227	 467 	GLU	A	5	 744 	LEU	B	Protein	S	11
FT	#SUB	227	 467 	GLU	A	6	 745 	LEU	B	Protein	S	4
FT	#HET	25	 265 	MET	A	1	501 	JN3	A	S	1
FT	#HET	47	 287 	LEU	A	1	501 	JN3	A	S	1
FT	#HET	50	 290 	MET	A	1	501 	JN3	A	A	4
FT	#HET	51	 291 	ALA	A	1	501 	JN3	A	A	3
FT	#HET	54	 294 	HIS	A	1	501 	JN3	A	S	2
FT	#HET	88	 328 	MET	A	1	501 	JN3	A	S	5
FT	#HET	89	 329 	PHE	A	1	501 	JN3	A	S	1
FT	#HET	91	 331 	ARG	A	1	501 	JN3	A	S	7
FT	#HET	92	 332 	SER	A	1	501 	JN3	A	S	7
FT	#HET	95	 335 	ILE	A	1	501 	JN3	A	S	4
FT	#HET	112	 352 	ILE	A	1	501 	JN3	A	S	3
FT	#HET	121	 361 	TYR	A	1	501 	JN3	A	S	5
FT	#HET	129	 369 	TYR	A	1	501 	JN3	A	S	5
FT	#HET	207	 447 	HIS	A	1	501 	JN3	A	S	6
FT	#HET	210	 450 	MET	A	1	501 	JN3	A	S	2
FT	#HET	214	 454 	TRP	A	1	501 	JN3	A	S	2
FT	DISORDER	1	1
FT	DISORDER	99	104
CC	SEQUENCE	225 AA (ATOM);
CC	HMELTPDQQT LLHFIMDSYN KQRMPQEITN KILKEEFSAE ENFLILTEMA TNHVQVLVEF
CC	TKKLPGFQTL DHEDQIALLK GSAVEAMFLR SAEIFNKSDL LEERIRNSGI SDEYITPMFS
CC	FYKSIGELKM TQEEYALLTA IVILSPDRQY IKDREAVEKL QEPLLDVLQK LCKIHQPENP
CC	QHFACLLGRL TELRTFNHHH AEMLMSWRVN DHKFTPLLCE IWDVQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM
CC	ATOM   -HMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEM
CC	        *************************************************
CC	SEQRES ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKL
CC	ATOM   ATNHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNK--
CC	       ************************************************  
CC	SEQRES PSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI
CC	ATOM   ----SDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVI
CC	           **********************************************
CC	SEQRES LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTEL
CC	ATOM   LSPDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTEL
CC	       **************************************************
CC	SEQRES RTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
CC	ATOM   RTFNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
CC	       ********************************
SQ	SEQUENCE	232 AA;      MW;         CN;
	SHMELTPDQQ TLLHFIMDSY NKQRMPQEIT NKILKEEFSA EENFLILTEM ATNHVQVLVE
	FTKKLPGFQT LDHEDQIALL KGSAVEAMFL RSAEIFNKKL PSGHSDLLEE RIRNSGISDE
	YITPMFSFYK SIGELKMTQE EYALLTAIVI LSPDRQYIKD REAVEKLQEP LLDVLQKLCK
	IHQPENPQHF ACLLGRLTEL RTFNHHHAEM LMSWRVNDHK FTPLLCEIWD VQ
//
ID	6HL1B	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 6HL1
DE	NCoA-2 peptide (Nuclear receptor coactivator 2), LYS-GLU-ASN-ALA-LEU-LEU-AR
DE	G-TYR-LEU-LEU-ASP-LYS-ASP
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.600
CC	R-Factor	0.200
FT	#SUB	3	 742 	ASN	B	81	 321 	LYS	A	Protein	S	6
FT	#SUB	3	 742 	ASN	B	227	 467 	GLU	A	Protein	A	10
FT	#SUB	4	 743 	ALA	B	227	 467 	GLU	A	Protein	B	5
FT	#SUB	5	 744 	LEU	B	223	 463 	PRO	A	Protein	S	2
FT	#SUB	5	 744 	LEU	B	224	 464 	LEU	A	Protein	S	4
FT	#SUB	5	 744 	LEU	B	227	 467 	GLU	A	Protein	A	11
FT	#SUB	6	 745 	LEU	B	59	 299 	VAL	A	Protein	S	1
FT	#SUB	6	 745 	LEU	B	77	 317 	ILE	A	Protein	S	2
FT	#SUB	6	 745 	LEU	B	81	 321 	LYS	A	Protein	S	1
FT	#SUB	6	 745 	LEU	B	227	 467 	GLU	A	Protein	A	4
FT	#SUB	7	 746 	ARG	B	74	 314 	GLU	A	Protein	S	8
FT	#SUB	7	 746 	ARG	B	77	 317 	ILE	A	Protein	A	2
FT	#SUB	9	 748 	LEU	B	59	 299 	VAL	A	Protein	B	2
FT	#SUB	9	 748 	LEU	B	60	 300 	GLU	A	Protein	B	1
FT	#SUB	9	 748 	LEU	B	63	 303 	LYS	A	Protein	B	1
FT	#SUB	9	 748 	LEU	B	224	 464 	LEU	A	Protein	S	1
FT	#SUB	10	 749 	LEU	B	59	 299 	VAL	A	Protein	B	2
FT	#SUB	10	 749 	LEU	B	63	 303 	LYS	A	Protein	A	5
FT	#SUB	10	 749 	LEU	B	68	 308 	PHE	A	Protein	S	1
FT	#SUB	10	 749 	LEU	B	73	 313 	HIS	A	Protein	S	1
FT	#SUB	10	 749 	LEU	B	76	 316 	GLN	A	Protein	S	4
FT	#SUB	10	 749 	LEU	B	77	 317 	ILE	A	Protein	S	2
FT	#SUB	11	 750 	ASP	B	73	 313 	HIS	A	Protein	S	6
FT	#SUB	12	 751 	LYS	B	63	 303 	LYS	A	Protein	B	3
CC	SEQUENCE	13 AA (ATOM);
CC	KENALLRYLL DKD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KENALLRYLLDKD
CC	ATOM   KENALLRYLLDKD
CC	       *************
SQ	SEQUENCE	13 AA;      MW;         CN;
	KENALLRYLL DKD
//