ID	5Q17A	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q17
DE	Bile acid receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.220
FT	#SUB	60	 303 	VAL	A	5	 749 	LEU	B	Protein	S	1
FT	#SUB	60	 303 	VAL	A	8	 752 	LEU	B	Protein	S	3
FT	#SUB	60	 303 	VAL	A	9	 753 	LEU	B	Protein	S	2
FT	#SUB	61	 304 	GLU	A	8	 752 	LEU	B	Protein	S	1
FT	#SUB	61	 304 	GLU	A	11	 755 	LYS	B	Protein	S	3
FT	#SUB	64	 307 	LYS	A	8	 752 	LEU	B	Protein	S	3
FT	#SUB	64	 307 	LYS	A	9	 753 	LEU	B	Protein	S	6
FT	#SUB	64	 307 	LYS	A	11	 755 	LYS	B	Protein	S	4
FT	#SUB	69	 312 	PHE	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	6	 750 	ARG	B	Protein	S	3
FT	#SUB	74	 317 	HIS	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	74	 317 	HIS	A	10	 754 	ASP	B	Protein	S	4
FT	#SUB	75	 318 	GLU	A	6	 750 	ARG	B	Protein	S	1
FT	#SUB	77	 320 	GLN	A	9	 753 	LEU	B	Protein	S	4
FT	#SUB	78	 321 	ILE	A	2	 746 	ASN	B	Protein	S	2
FT	#SUB	78	 321 	ILE	A	5	 749 	LEU	B	Protein	S	1
FT	#SUB	78	 321 	ILE	A	6	 750 	ARG	B	Protein	S	2
FT	#SUB	78	 321 	ILE	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	81	 324 	LEU	A	5	 749 	LEU	B	Protein	S	2
FT	#SUB	81	 324 	LEU	A	9	 753 	LEU	B	Protein	S	1
FT	#SUB	82	 325 	LYS	A	2	 746 	ASN	B	Protein	S	2
FT	#SUB	82	 325 	LYS	A	5	 749 	LEU	B	Protein	S	1
FT	#SUB	225	 468 	LEU	A	4	 748 	LEU	B	Protein	S	1
FT	#SUB	229	 472 	ILE	A	4	 748 	LEU	B	Protein	S	1
FT	#HET	25	 268 	ARG	A	1	501 	9MV	A	B	2
FT	#HET	26	 269 	MET	A	1	501 	9MV	A	A	6
FT	#HET	27	 270 	PRO	A	1	501 	9MV	A	S	3
FT	#HET	48	 291 	LEU	A	1	501 	9MV	A	A	9
FT	#HET	51	 294 	MET	A	1	501 	9MV	A	A	13
FT	#HET	52	 295 	ALA	A	1	501 	9MV	A	A	2
FT	#HET	54	 297 	ASN	A	1	501 	9MV	A	S	4
FT	#HET	55	 298 	HIS	A	1	501 	9MV	A	S	4
FT	#HET	89	 332 	MET	A	1	501 	9MV	A	S	2
FT	#HET	93	 336 	SER	A	1	501 	9MV	A	A	11
FT	#HET	96	 339 	ILE	A	1	501 	9MV	A	S	4
FT	#HET	97	 340 	PHE	A	1	501 	9MV	A	S	1
FT	#HET	101	 344 	LEU	A	1	501 	9MV	A	S	1
FT	#HET	109	 352 	LEU	A	1	501 	9MV	A	S	2
FT	#HET	118	 361 	ILE	A	1	501 	9MV	A	S	1
FT	#HET	122	 365 	TYR	A	1	501 	9MV	A	S	2
FT	#HET	126	 369 	MET	A	1	501 	9MV	A	S	1
FT	#HET	130	 373 	TYR	A	1	501 	9MV	A	S	1
FT	#HET	208	 451 	HIS	A	1	501 	9MV	A	S	1
FT	#HET	230	 473 	TRP	A	1	501 	9MV	A	S	2
FT	DISORDER	1	2
FT	DISORDER	215	219
FT	DISORDER	232	233
CC	SEQUENCE	224 AA (ATOM);
CC	HMELTPDQQT LLHFIMDSYN KQRMPQEITN KILKEAFSAE ENFLILTEMA TNHVQVLVEF
CC	TKKLPGFQTL DHEDQIALLK GSAVEAMFLR SAEIFNKKLP SGHSDLLEAR IRNSGISDEY
CC	ITPMFSFYKS IGELKMTQEE YALLTAIVIL SPDRQYIKDR EAVEKLQEPL LDVLQKLCKI
CC	HQPENPQHFA CLLGRLTELR TFNHHHAEML MSHKFTPLLC EIWD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
CC	ATOM   --HMELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTE
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   LRTFNHHHAEMLMS-----HKFTPLLCEIWD--
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	5Q17B	STANDARD;	PRT;	12	AA.
DT	CONVERTED FROM PDB (SEQRES) 5Q17
DE	Nuclear receptor coactivator peptide SRC2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.220
FT	#SUB	2	 746 	ASN	B	78	 321 	ILE	A	Protein	S	2
FT	#SUB	2	 746 	ASN	B	82	 325 	LYS	A	Protein	S	2
FT	#SUB	4	 748 	LEU	B	225	 468 	LEU	A	Protein	S	1
FT	#SUB	4	 748 	LEU	B	229	 472 	ILE	A	Protein	S	1
FT	#SUB	5	 749 	LEU	B	60	 303 	VAL	A	Protein	S	1
FT	#SUB	5	 749 	LEU	B	78	 321 	ILE	A	Protein	S	1
FT	#SUB	5	 749 	LEU	B	81	 324 	LEU	A	Protein	S	2
FT	#SUB	5	 749 	LEU	B	82	 325 	LYS	A	Protein	S	1
FT	#SUB	6	 750 	ARG	B	74	 317 	HIS	A	Protein	S	3
FT	#SUB	6	 750 	ARG	B	75	 318 	GLU	A	Protein	S	1
FT	#SUB	6	 750 	ARG	B	78	 321 	ILE	A	Protein	A	2
FT	#SUB	8	 752 	LEU	B	60	 303 	VAL	A	Protein	A	3
FT	#SUB	8	 752 	LEU	B	61	 304 	GLU	A	Protein	B	1
FT	#SUB	8	 752 	LEU	B	64	 307 	LYS	A	Protein	B	3
FT	#SUB	9	 753 	LEU	B	60	 303 	VAL	A	Protein	B	2
FT	#SUB	9	 753 	LEU	B	64	 307 	LYS	A	Protein	A	6
FT	#SUB	9	 753 	LEU	B	69	 312 	PHE	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	74	 317 	HIS	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	77	 320 	GLN	A	Protein	S	4
FT	#SUB	9	 753 	LEU	B	78	 321 	ILE	A	Protein	S	1
FT	#SUB	9	 753 	LEU	B	81	 324 	LEU	A	Protein	S	1
FT	#SUB	10	 754 	ASP	B	74	 317 	HIS	A	Protein	S	4
FT	#SUB	11	 755 	LYS	B	61	 304 	GLU	A	Protein	S	3
FT	#SUB	11	 755 	LYS	B	64	 307 	LYS	A	Protein	A	4
CC	SEQUENCE	12 AA (ATOM);
CC	ENALLRYLLD KD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ENALLRYLLDKD
CC	ATOM   ENALLRYLLDKD
CC	       ************
SQ	SEQUENCE	12 AA;      MW;         CN;
	ENALLRYLLD KD
//