ID	1MV9A	STANDARD;	PRT;	240	AA.
DT	CONVERTED FROM PDB (SEQRES) 1MV9
DE	RXR retinoid X receptor
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.201
FT	#SUB	55	 277 	PHE	A	8	 478 	LEU	B	Protein	S	1
FT	#SUB	58	 280 	VAL	A	5	 475 	LEU	B	Protein	S	1
FT	#SUB	58	 280 	VAL	A	8	 478 	LEU	B	Protein	S	1
FT	#SUB	58	 280 	VAL	A	9	 479 	LEU	B	Protein	S	1
FT	#SUB	62	 284 	LYS	A	8	 478 	LEU	B	Protein	S	3
FT	#SUB	62	 284 	LYS	A	9	 479 	LEU	B	Protein	S	2
FT	#SUB	72	 294 	LEU	A	6	 476 	HIS	B	Protein	S	1
FT	#SUB	72	 294 	LEU	A	9	 479 	LEU	B	Protein	S	1
FT	#SUB	73	 295 	ASP	A	1	 471 	LYS	B	Protein	S	1
FT	#SUB	75	 297 	GLN	A	9	 479 	LEU	B	Protein	S	2
FT	#SUB	76	 298 	VAL	A	2	 472 	HIS	B	Protein	S	1
FT	#SUB	76	 298 	VAL	A	5	 475 	LEU	B	Protein	A	3
FT	#SUB	76	 298 	VAL	A	6	 476 	HIS	B	Protein	S	3
FT	#SUB	76	 298 	VAL	A	9	 479 	LEU	B	Protein	A	2
FT	#SUB	79	 301 	LEU	A	5	 475 	LEU	B	Protein	S	1
FT	#SUB	79	 301 	LEU	A	9	 479 	LEU	B	Protein	S	1
FT	#SUB	80	 302 	ARG	A	2	 472 	HIS	B	Protein	S	14
FT	#SUB	80	 302 	ARG	A	5	 475 	LEU	B	Protein	S	1
FT	#SUB	227	 449 	THR	A	4	 474 	ILE	B	Protein	A	4
FT	#SUB	228	 450 	PHE	A	8	 478 	LEU	B	Protein	S	2
FT	#SUB	231	 453 	GLU	A	2	 472 	HIS	B	Protein	S	7
FT	#SUB	231	 453 	GLU	A	3	 473 	LYS	B	Protein	S	4
FT	#SUB	231	 453 	GLU	A	4	 474 	ILE	B	Protein	S	11
FT	#SUB	231	 453 	GLU	A	5	 475 	LEU	B	Protein	S	4
FT	#SUB	234	 456 	GLU	A	2	 472 	HIS	B	Protein	S	1
FT	#SUB	235	 457 	ALA	A	2	 472 	HIS	B	Protein	B	1
FT	#SUB	236	 458 	PRO	A	2	 472 	HIS	B	Protein	B	2
FT	#HET	46	 268 	ILE	A	1	200 	HXA	A	A	4
FT	#HET	49	 271 	ALA	A	1	200 	HXA	A	A	5
FT	#HET	50	 272 	ALA	A	1	200 	HXA	A	A	6
FT	#HET	53	 275 	GLN	A	1	200 	HXA	A	S	3
FT	#HET	84	 306 	ASN	A	1	200 	HXA	A	B	1
FT	#HET	87	 309 	LEU	A	1	200 	HXA	A	S	2
FT	#HET	88	 310 	ILE	A	1	200 	HXA	A	S	2
FT	#HET	91	 313 	PHE	A	1	200 	HXA	A	S	5
FT	#HET	94	 316 	ARG	A	1	200 	HXA	A	S	5
FT	#HET	104	 326 	LEU	A	1	200 	HXA	A	A	5
FT	#HET	105	 327 	ALA	A	1	200 	HXA	A	A	7
FT	#HET	120	 342 	VAL	A	1	200 	HXA	A	S	3
FT	#HET	123	 345 	ILE	A	1	200 	HXA	A	S	3
FT	#HET	210	 432 	CYS	A	1	200 	HXA	A	A	9
FT	#HET	214	 436 	LEU	A	1	200 	HXA	A	S	4
FT	#HET	217	 439 	PHE	A	1	200 	HXA	A	S	1
FT	DISORDER	1	6
FT	DISORDER	23	40
FT	DISORDER	239	240
CC	SEQUENCE	214 AA (ATOM);
CC	DMPVERILEA ELAVEPDPVT NICQAADKQL FTLVEWAKRI PHFSELPLDD QVILLRAGWN
CC	ELLIASFSHR SIAVKDGILL ATGLHVHRNS AHSAGVGAIF DRVLTELVSK MRDMQMDKTE
CC	LGCLRAIVLF NPDSKGLSNP AEVEALREKV YASLEAYCKH KYPEQPGRFA KLLLRLPALR
CC	SIGLKCLEHL FFFKLIGDTP IDTFLMEMLE APHQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES TSSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAA
CC	ATOM   ------DMPVERILEAELAVEP------------------DPVTNICQAA
CC	             ****************                  **********
CC	SEQRES DKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKD
CC	ATOM   DKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKD
CC	       **************************************************
CC	SEQRES GILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRA
CC	ATOM   GILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRA
CC	       **************************************************
CC	SEQRES IVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL
CC	ATOM   IVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL
CC	       **************************************************
CC	SEQRES PALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT
CC	ATOM   PALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQ--
CC	       **************************************  
SQ	SEQUENCE	240 AA;      MW;         CN;
	TSSANEDMPV ERILEAELAV EPKTETYVEA NMGLNPSSPN DPVTNICQAA DKQLFTLVEW
	AKRIPHFSEL PLDDQVILLR AGWNELLIAS FSHRSIAVKD GILLATGLHV HRNSAHSAGV
	GAIFDRVLTE LVSKMRDMQM DKTELGCLRA IVLFNPDSKG LSNPAEVEAL REKVYASLEA
	YCKHKYPEQP GRFAKLLLRL PALRSIGLKC LEHLFFFKLI GDTPIDTFLM EMLEAPHQMT
//
ID	1MV9B	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 1MV9
DE	Nuclear receptor coactivator 2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.201
FT	#SUB	1	 471 	LYS	B	73	 295 	ASP	A	Protein	S	1
FT	#SUB	2	 472 	HIS	B	76	 298 	VAL	A	Protein	S	1
FT	#SUB	2	 472 	HIS	B	80	 302 	ARG	A	Protein	S	14
FT	#SUB	2	 472 	HIS	B	231	 453 	GLU	A	Protein	A	7
FT	#SUB	2	 472 	HIS	B	234	 456 	GLU	A	Protein	S	1
FT	#SUB	2	 472 	HIS	B	235	 457 	ALA	A	Protein	S	1
FT	#SUB	2	 472 	HIS	B	236	 458 	PRO	A	Protein	S	2
FT	#SUB	3	 473 	LYS	B	231	 453 	GLU	A	Protein	B	4
FT	#SUB	4	 474 	ILE	B	227	 449 	THR	A	Protein	S	4
FT	#SUB	4	 474 	ILE	B	231	 453 	GLU	A	Protein	A	11
FT	#SUB	5	 475 	LEU	B	58	 280 	VAL	A	Protein	S	1
FT	#SUB	5	 475 	LEU	B	76	 298 	VAL	A	Protein	S	3
FT	#SUB	5	 475 	LEU	B	79	 301 	LEU	A	Protein	S	1
FT	#SUB	5	 475 	LEU	B	80	 302 	ARG	A	Protein	S	1
FT	#SUB	5	 475 	LEU	B	231	 453 	GLU	A	Protein	A	4
FT	#SUB	6	 476 	HIS	B	72	 294 	LEU	A	Protein	S	1
FT	#SUB	6	 476 	HIS	B	76	 298 	VAL	A	Protein	S	3
FT	#SUB	8	 478 	LEU	B	55	 277 	PHE	A	Protein	S	1
FT	#SUB	8	 478 	LEU	B	58	 280 	VAL	A	Protein	S	1
FT	#SUB	8	 478 	LEU	B	62	 284 	LYS	A	Protein	B	3
FT	#SUB	8	 478 	LEU	B	228	 450 	PHE	A	Protein	S	2
FT	#SUB	9	 479 	LEU	B	58	 280 	VAL	A	Protein	S	1
FT	#SUB	9	 479 	LEU	B	62	 284 	LYS	A	Protein	B	2
FT	#SUB	9	 479 	LEU	B	72	 294 	LEU	A	Protein	S	1
FT	#SUB	9	 479 	LEU	B	75	 297 	GLN	A	Protein	S	2
FT	#SUB	9	 479 	LEU	B	76	 298 	VAL	A	Protein	S	2
FT	#SUB	9	 479 	LEU	B	79	 301 	LEU	A	Protein	S	1
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
//