ID	4K6IA	STANDARD;	PRT;	231	AA.
DT	CONVERTED FROM PDB (SEQRES) 4K6I
DE	Retinoic acid receptor RXR-alpha
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.246
FT	#SUB	50	 277 	PHE	A	8	 693 	LEU	B	Protein	S	1
FT	#SUB	53	 280 	VAL	A	8	 693 	LEU	B	Protein	S	2
FT	#SUB	53	 280 	VAL	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	57	 284 	LYS	A	8	 693 	LEU	B	Protein	S	2
FT	#SUB	57	 284 	LYS	A	9	 694 	LEU	B	Protein	S	6
FT	#SUB	57	 284 	LYS	A	11	 696 	ASP	B	Protein	S	2
FT	#SUB	67	 294 	LEU	A	6	 691 	HIS	B	Protein	S	1
FT	#SUB	67	 294 	LEU	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	70	 297 	GLN	A	9	 694 	LEU	B	Protein	S	2
FT	#SUB	71	 298 	VAL	A	5	 690 	LEU	B	Protein	A	3
FT	#SUB	71	 298 	VAL	A	6	 691 	HIS	B	Protein	S	2
FT	#SUB	71	 298 	VAL	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	74	 301 	LEU	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	74	 301 	LEU	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	75	 302 	ARG	A	2	 687 	HIS	B	Protein	S	10
FT	#SUB	75	 302 	ARG	A	5	 690 	LEU	B	Protein	S	2
FT	#SUB	223	 450 	PHE	A	4	 689 	ILE	B	Protein	S	2
FT	#SUB	223	 450 	PHE	A	8	 693 	LEU	B	Protein	S	2
FT	#SUB	226	 453 	GLU	A	2	 687 	HIS	B	Protein	S	6
FT	#SUB	226	 453 	GLU	A	3	 688 	LYS	B	Protein	S	6
FT	#SUB	226	 453 	GLU	A	4	 689 	ILE	B	Protein	S	11
FT	#SUB	226	 453 	GLU	A	5	 690 	LEU	B	Protein	S	4
FT	#SUB	229	 456 	GLU	A	2	 687 	HIS	B	Protein	S	1
FT	#SUB	230	 457 	ALA	A	2	 687 	HIS	B	Protein	B	1
FT	#HET	41	 268 	ILE	A	1	500 	9RA	A	A	9
FT	#HET	44	 271 	ALA	A	1	500 	9RA	A	S	2
FT	#HET	45	 272 	ALA	A	1	500 	9RA	A	A	4
FT	#HET	48	 275 	GLN	A	1	500 	9RA	A	S	1
FT	#HET	82	 309 	LEU	A	1	500 	9RA	A	S	3
FT	#HET	83	 310 	ILE	A	1	500 	9RA	A	S	1
FT	#HET	86	 313 	PHE	A	1	500 	9RA	A	S	14
FT	#HET	89	 316 	ARG	A	1	500 	9RA	A	S	5
FT	#HET	99	 326 	LEU	A	1	500 	9RA	A	A	4
FT	#HET	100	 327 	ALA	A	1	500 	9RA	A	A	4
FT	#HET	118	 345 	ILE	A	1	500 	9RA	A	S	1
FT	#HET	119	 346 	PHE	A	1	500 	9RA	A	S	1
FT	#HET	122	 349 	VAL	A	1	500 	9RA	A	S	1
FT	#HET	205	 432 	CYS	A	1	500 	9RA	A	S	7
FT	#HET	208	 435 	HIS	A	1	500 	9RA	A	S	1
FT	#HET	212	 439 	PHE	A	1	500 	9RA	A	S	1
FT	DISORDER	18	34
CC	SEQUENCE	214 AA (ATOM);
CC	EDMPVERILE AELAVEPNDP VTNICQAADK QLFTLVEWAK RIPHFSELPL DDQVILLRAG
CC	WNELLIASFS HRSIAVKDGI LLATGLHVHR NSAHSAGVGA IFDRVLTELV SKMRDMQMDK
CC	TELGCLRAIV LFNPDSKGLS NPAEVEALRE KVYASLEAYC KHKYPEQPGR FAKLLLRLPA
CC	LRSIGLKCLE HLFFFKLIGD TPIDTFLMEM LEAP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES EDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLF
CC	ATOM   EDMPVERILEAELAVEP-----------------NDPVTNICQAADKQLF
CC	       *****************                 ****************
CC	SEQRES TLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLA
CC	ATOM   TLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLA
CC	       **************************************************
CC	SEQRES TGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFN
CC	ATOM   TGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFN
CC	       **************************************************
CC	SEQRES PDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRS
CC	ATOM   PDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRS
CC	       **************************************************
CC	SEQRES IGLKCLEHLFFFKLIGDTPIDTFLMEMLEAP
CC	ATOM   IGLKCLEHLFFFKLIGDTPIDTFLMEMLEAP
CC	       *******************************
SQ	SEQUENCE	231 AA;      MW;         CN;
	EDMPVERILE AELAVEPKTE TYVEANMGLN PSSPNDPVTN ICQAADKQLF TLVEWAKRIP
	HFSELPLDDQ VILLRAGWNE LLIASFSHRS IAVKDGILLA TGLHVHRNSA HSAGVGAIFD
	RVLTELVSKM RDMQMDKTEL GCLRAIVLFN PDSKGLSNPA EVEALREKVY ASLEAYCKHK
	YPEQPGRFAK LLLRLPALRS IGLKCLEHLF FFKLIGDTPI DTFLMEMLEA P
//
ID	4K6IB	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 4K6I
DE	Nuclear receptor coactivator 2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.100
CC	R-Factor	0.246
FT	#SUB	2	 687 	HIS	B	75	 302 	ARG	A	Protein	S	10
FT	#SUB	2	 687 	HIS	B	226	 453 	GLU	A	Protein	B	6
FT	#SUB	2	 687 	HIS	B	229	 456 	GLU	A	Protein	B	1
FT	#SUB	2	 687 	HIS	B	230	 457 	ALA	A	Protein	S	1
FT	#SUB	3	 688 	LYS	B	226	 453 	GLU	A	Protein	A	6
FT	#SUB	4	 689 	ILE	B	223	 450 	PHE	A	Protein	S	2
FT	#SUB	4	 689 	ILE	B	226	 453 	GLU	A	Protein	A	11
FT	#SUB	5	 690 	LEU	B	71	 298 	VAL	A	Protein	S	3
FT	#SUB	5	 690 	LEU	B	74	 301 	LEU	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	75	 302 	ARG	A	Protein	S	2
FT	#SUB	5	 690 	LEU	B	226	 453 	GLU	A	Protein	A	4
FT	#SUB	6	 691 	HIS	B	67	 294 	LEU	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	71	 298 	VAL	A	Protein	S	2
FT	#SUB	8	 693 	LEU	B	50	 277 	PHE	A	Protein	S	1
FT	#SUB	8	 693 	LEU	B	53	 280 	VAL	A	Protein	S	2
FT	#SUB	8	 693 	LEU	B	57	 284 	LYS	A	Protein	B	2
FT	#SUB	8	 693 	LEU	B	223	 450 	PHE	A	Protein	S	2
FT	#SUB	9	 694 	LEU	B	53	 280 	VAL	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	57	 284 	LYS	A	Protein	B	6
FT	#SUB	9	 694 	LEU	B	67	 294 	LEU	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	70	 297 	GLN	A	Protein	S	2
FT	#SUB	9	 694 	LEU	B	71	 298 	VAL	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	74	 301 	LEU	A	Protein	S	1
FT	#SUB	11	 696 	ASP	B	57	 284 	LYS	A	Protein	B	2
FT	DISORDER	12	13
CC	SEQUENCE	11 AA (ATOM);
CC	KHKILHRLLQ D
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KHKILHRLLQDSS
CC	ATOM   KHKILHRLLQD--
CC	       ***********  
SQ	SEQUENCE	13 AA;      MW;         CN;
	KHKILHRLLQ DSS
//