ID	5O3IA	STANDARD;	PRT;	114	AA.
DT	CONVERTED FROM PDB (SEQRES) 5O3I
DE	Bromodomain-containing protein 2
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.200
CC	R-Factor	0.158
FT	#HET	29	 370 	TRP	A	1	501 	9HN	A	S	14
FT	#HET	30	 371 	PRO	A	1	501 	9HN	A	A	16
FT	#HET	31	 372 	PHE	A	1	501 	9HN	A	S	7
FT	#HET	35	 376 	VAL	A	1	501 	9HN	A	S	8
FT	#HET	40	 381 	LEU	A	1	501 	9HN	A	A	14
FT	#HET	42	 383 	VAL	A	1	501 	9HN	A	S	9
FT	#HET	45	 386 	TYR	A	1	501 	9HN	A	S	6
FT	#HET	78	 419 	ARG	A	2	502 	CL	A	S	2
FT	#HET	84	 425 	CYS	A	1	501 	9HN	A	S	1
FT	#HET	85	 426 	TYR	A	3	503 	DQW	A	S	8
FT	#HET	87	 428 	TYR	A	1	501 	9HN	A	S	6
FT	#HET	88	 429 	ASN	A	1	501 	9HN	A	S	10
FT	#HET	92	 433 	HIS	A	1	501 	9HN	A	S	8
FT	#HET	93	 434 	ASP	A	1	501 	9HN	A	S	1
FT	#HET	94	 435 	VAL	A	1	501 	9HN	A	S	11
FT	#HET	97	 438 	MET	A	1	501 	9HN	A	S	5
FT	#HET	99	 440 	ARG	A	3	503 	DQW	A	A	19
FT	#HET	102	 443 	GLN	A	3	503 	DQW	A	A	17
FT	#HET	103	 444 	ASP	A	3	503 	DQW	A	A	14
FT	#HET	106	 447 	GLU	A	3	503 	DQW	A	S	7
FT	#HET	107	 448 	PHE	A	3	503 	DQW	A	S	5
FT	DISORDER	1	2
FT	DISORDER	114	114
CC	SEQUENCE	111 AA (ATOM);
CC	GKLSEQLKHC NGILKELLSK KHAAYAWPFY KPVDASALGV HDYHDIIKHP MDLSTVKRKM
CC	ENRDYRDAQE FAADVRLMFS NCYKYNPPDH DVVAMARKLQ DVFEFRYAKM P
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMGKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGVHDYHDIIK
CC	ATOM   --GKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGVHDYHDIIK
CC	         ************************************************
CC	SEQRES HPMDLSTVKRKMENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARK
CC	ATOM   HPMDLSTVKRKMENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARK
CC	       **************************************************
CC	SEQRES LQDVFEFRYAKMPD
CC	ATOM   LQDVFEFRYAKMP-
CC	       ************* 
SQ	SEQUENCE	114 AA;      MW;         CN;
	SMGKLSEQLK HCNGILKELL SKKHAAYAWP FYKPVDASAL GVHDYHDIIK HPMDLSTVKR
	KMENRDYRDA QEFAADVRLM FSNCYKYNPP DHDVVAMARK LQDVFEFRYA KMPD
//