ID	5YXBA	STANDARD;	PRT;	229	AA.
DT	CONVERTED FROM PDB (SEQRES) 5YXB
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.950
CC	R-Factor	0.249
FT	#SUB	56	 299 	VAL	A	8	 752 	LEU	B	Protein	S	1
FT	#SUB	60	 303 	LYS	A	8	 752 	LEU	B	Protein	S	4
FT	#SUB	60	 303 	LYS	A	9	 753 	LEU	B	Protein	S	2
FT	#SUB	60	 303 	LYS	A	11	 755 	LYS	B	Protein	S	2
FT	#SUB	65	 308 	PHE	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	66	 309 	GLN	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	70	 313 	HIS	A	6	 750 	ARG	B	Protein	A	5
FT	#SUB	73	 316 	GLN	A	6	 750 	ARG	B	Protein	S	3
FT	#SUB	74	 317 	ILE	A	2	 746 	ASN	B	Protein	S	2
FT	#SUB	74	 317 	ILE	A	5	 749 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	ILE	A	6	 750 	ARG	B	Protein	S	1
FT	#SUB	77	 320 	LEU	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	221	 464 	LEU	A	4	 748 	LEU	B	Protein	S	1
FT	#SUB	221	 464 	LEU	A	5	 749 	LEU	B	Protein	S	1
FT	#SUB	224	 467 	GLU	A	1	 745 	GLU	B	Protein	S	1
FT	#SUB	224	 467 	GLU	A	2	 746 	ASN	B	Protein	A	11
FT	#SUB	224	 467 	GLU	A	3	 747 	ALA	B	Protein	S	7
FT	#SUB	224	 467 	GLU	A	4	 748 	LEU	B	Protein	S	8
FT	#SUB	224	 467 	GLU	A	5	 749 	LEU	B	Protein	S	2
FT	#HET	44	 287 	LEU	A	1	501 	93O	A	S	3
FT	#HET	47	 290 	MET	A	1	501 	93O	A	S	3
FT	#HET	85	 328 	MET	A	1	501 	93O	A	S	2
FT	#HET	86	 329 	PHE	A	1	501 	93O	A	S	6
FT	#HET	89	 332 	SER	A	1	501 	93O	A	S	1
FT	#HET	105	 348 	LEU	A	1	501 	93O	A	S	2
FT	#HET	109	 352 	ILE	A	1	501 	93O	A	S	1
FT	#HET	114	 357 	ILE	A	1	501 	93O	A	S	3
FT	#HET	118	 361 	TYR	A	1	501 	93O	A	A	7
FT	#HET	119	 362 	ILE	A	1	501 	93O	A	S	1
FT	#HET	121	 364 	PRO	A	1	501 	93O	A	S	1
FT	#HET	122	 365 	MET	A	1	501 	93O	A	S	7
FT	#HET	126	 369 	TYR	A	1	501 	93O	A	S	5
FT	#HET	200	 443 	PHE	A	1	501 	93O	A	S	7
FT	#HET	203	 446 	HIS	A	1	501 	93O	A	A	12
FT	#HET	204	 447 	HIS	A	1	501 	93O	A	A	8
FT	#HET	207	 450 	MET	A	1	501 	93O	A	S	10
FT	DISORDER	21	25
FT	DISORDER	229	229
CC	SEQUENCE	223 AA (ATOM);
CC	ELTPDQQTLL HFIMDSYNKQ ITNKILKEEF SAEENFLILT EMATNHVQVL VEFTKKLPGF
CC	QTLDHEDQIA LLKGSAVEAM FLRSAEIFNK KLPSGHSDLL EERIRNSGIS DEYITPMFSF
CC	YKSIGELKMT QEEYALLTAI VILSPDRQYI KDREAVEKLQ EPLLDVLQKL CKIHQPENPQ
CC	HFACLLGRLT ELRTFNHHHA EMLMSWRVND HKFTPLLCEI WDV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN
CC	ATOM   ELTPDQQTLLHFIMDSYNKQ-----ITNKILKEEFSAEENFLILTEMATN
CC	       ********************     *************************
CC	SEQRES HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
CC	ATOM   HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
CC	       **************************************************
CC	SEQRES HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
CC	ATOM   HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
CC	       **************************************************
CC	SEQRES DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF
CC	ATOM   DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF
CC	       **************************************************
CC	SEQRES NHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
CC	ATOM   NHHHAEMLMSWRVNDHKFTPLLCEIWDV-
CC	       **************************** 
SQ	SEQUENCE	229 AA;      MW;         CN;
	ELTPDQQTLL HFIMDSYNKQ RMPQEITNKI LKEEFSAEEN FLILTEMATN HVQVLVEFTK
	KLPGFQTLDH EDQIALLKGS AVEAMFLRSA EIFNKKLPSG HSDLLEERIR NSGISDEYIT
	PMFSFYKSIG ELKMTQEEYA LLTAIVILSP DRQYIKDREA VEKLQEPLLD VLQKLCKIHQ
	PENPQHFACL LGRLTELRTF NHHHAEMLMS WRVNDHKFTP LLCEIWDVQ
//
ID	5YXBB	STANDARD;	PRT;	11	AA.
DT	CONVERTED FROM PDB (SEQRES) 5YXB
DE	Peptide from Nuclear receptor coactivator 2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.950
CC	R-Factor	0.249
FT	#SUB	1	 745 	GLU	B	224	 467 	GLU	A	Protein	S	1
FT	#SUB	2	 746 	ASN	B	74	 317 	ILE	A	Protein	S	2
FT	#SUB	2	 746 	ASN	B	224	 467 	GLU	A	Protein	A	11
FT	#SUB	3	 747 	ALA	B	224	 467 	GLU	A	Protein	A	7
FT	#SUB	4	 748 	LEU	B	221	 464 	LEU	A	Protein	S	1
FT	#SUB	4	 748 	LEU	B	224	 467 	GLU	A	Protein	A	8
FT	#SUB	5	 749 	LEU	B	74	 317 	ILE	A	Protein	S	1
FT	#SUB	5	 749 	LEU	B	221	 464 	LEU	A	Protein	S	1
FT	#SUB	5	 749 	LEU	B	224	 467 	GLU	A	Protein	A	2
FT	#SUB	6	 750 	ARG	B	70	 313 	HIS	A	Protein	S	5
FT	#SUB	6	 750 	ARG	B	73	 316 	GLN	A	Protein	S	3
FT	#SUB	6	 750 	ARG	B	74	 317 	ILE	A	Protein	S	1
FT	#SUB	8	 752 	LEU	B	56	 299 	VAL	A	Protein	S	1
FT	#SUB	8	 752 	LEU	B	60	 303 	LYS	A	Protein	B	4
FT	#SUB	9	 753 	LEU	B	60	 303 	LYS	A	Protein	A	2
FT	#SUB	9	 753 	LEU	B	65	 308 	PHE	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	66	 309 	GLN	A	Protein	B	1
FT	#SUB	9	 753 	LEU	B	77	 320 	LEU	A	Protein	S	1
FT	#SUB	11	 755 	LYS	B	60	 303 	LYS	A	Protein	S	2
CC	SEQUENCE	11 AA (ATOM);
CC	ENALLRYLLD K
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ENALLRYLLDK
CC	ATOM   ENALLRYLLDK
CC	       ***********
SQ	SEQUENCE	11 AA;      MW;         CN;
	ENALLRYLLD K
//