ID	5L11A	STANDARD;	PRT;	245	AA.
DT	CONVERTED FROM PDB (SEQRES) 5L11
DE	Nuclear receptor subfamily 5 group A member 2
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.850
CC	R-Factor	0.201
FT	#SUB	58	 354 	PHE	A	9	 748 	LEU	C	Protein	S	4
FT	#SUB	61	 357 	VAL	A	6	 745 	LEU	C	Protein	S	1
FT	#SUB	61	 357 	VAL	A	9	 748 	LEU	C	Protein	S	1
FT	#SUB	61	 357 	VAL	A	10	 749 	LEU	C	Protein	S	1
FT	#SUB	65	 361 	ARG	A	9	 748 	LEU	C	Protein	S	4
FT	#SUB	65	 361 	ARG	A	10	 749 	LEU	C	Protein	S	8
FT	#SUB	65	 361 	ARG	A	11	 750 	ASP	C	Protein	S	2
FT	#SUB	65	 361 	ARG	A	12	 751 	LYS	C	Protein	S	9
FT	#SUB	75	 371 	VAL	A	11	 750 	ASP	C	Protein	S	3
FT	#SUB	76	 372 	ASP	A	7	 746 	ARG	C	Protein	S	3
FT	#SUB	78	 374 	GLN	A	10	 749 	LEU	C	Protein	S	4
FT	#SUB	79	 375 	MET	A	3	 742 	ASN	C	Protein	S	1
FT	#SUB	79	 375 	MET	A	6	 745 	LEU	C	Protein	B	2
FT	#SUB	79	 375 	MET	A	7	 746 	ARG	C	Protein	S	4
FT	#SUB	79	 375 	MET	A	10	 749 	LEU	C	Protein	S	1
FT	#SUB	83	 379 	GLN	A	3	 742 	ASN	C	Protein	S	2
FT	#SUB	83	 379 	GLN	A	6	 745 	LEU	C	Protein	S	1
FT	#SUB	235	 531 	LEU	A	5	 744 	LEU	C	Protein	A	4
FT	#SUB	235	 531 	LEU	A	9	 748 	LEU	C	Protein	S	1
FT	#SUB	238	 534 	GLU	A	3	 742 	ASN	C	Protein	A	6
FT	#SUB	238	 534 	GLU	A	5	 744 	LEU	C	Protein	S	1
FT	#SUB	239	 535 	MET	A	3	 742 	ASN	C	Protein	S	1
FT	#HET	45	 341 	THR	A	1	601 	RJW	A	A	4
FT	#HET	46	 342 	PHE	A	1	601 	RJW	A	A	18
FT	#HET	49	 345 	MET	A	1	601 	RJW	A	A	20
FT	#HET	50	 346 	CYS	A	1	601 	RJW	A	A	11
FT	#HET	52	 348 	MET	A	1	601 	RJW	A	S	4
FT	#HET	53	 349 	ALA	A	1	601 	RJW	A	A	7
FT	#HET	90	 386 	LEU	A	1	601 	RJW	A	A	12
FT	#HET	91	 387 	ILE	A	1	601 	RJW	A	S	7
FT	#HET	94	 390 	HIS	A	1	601 	RJW	A	S	23
FT	#HET	107	 403 	ILE	A	1	601 	RJW	A	S	1
FT	#HET	120	 416 	ILE	A	1	601 	RJW	A	A	5
FT	#HET	123	 419 	GLN	A	1	601 	RJW	A	A	4
FT	#HET	124	 420 	ALA	A	1	601 	RJW	A	A	10
FT	#HET	128	 424 	LEU	A	1	601 	RJW	A	S	6
FT	#HET	131	 427 	LEU	A	1	601 	RJW	A	A	8
FT	#HET	132	 428 	MET	A	1	601 	RJW	A	A	18
FT	#HET	135	 431 	ALA	A	1	601 	RJW	A	S	3
FT	#HET	213	 509 	ILE	A	1	601 	RJW	A	S	1
FT	#HET	221	 517 	LEU	A	1	601 	RJW	A	S	9
FT	#HET	236	 532 	LEU	A	1	601 	RJW	A	S	1
FT	DISORDER	1	3
FT	DISORDER	231	233
FT	DISORDER	241	245
CC	SEQUENCE	234 AA (ATOM);
CC	SIPHLILELL KCEPDEPQVQ AKIMAYLQQE QANRSKHEKL STFGLMCKMA DQTLFSIVEW
CC	ARSSIFFREL KVDDQMKLLQ NCWSELLILD HIYRQVVHGK EGSIFLVTGQ QVDYSIIASQ
CC	AGATLNNLMS HAQELVAKLR SLQFDQREFV CLKFLVLFSL DVKNLENFQL VEGVQEQVNA
CC	ALLDYTMCNY PQQTEKFGQL LLRLPEIRAI SMQAEEYLYY KHLNGDVNLL IEML
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SNASIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMC
CC	ATOM   ---SIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMC
CC	          ***********************************************
CC	SEQRES KMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVV
CC	ATOM   KMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVV
CC	       **************************************************
CC	SEQRES HGKEGSIFLVTGQQVDYSIIASQAGATLNNLMSHAQELVAKLRSLQFDQR
CC	ATOM   HGKEGSIFLVTGQQVDYSIIASQAGATLNNLMSHAQELVAKLRSLQFDQR
CC	       **************************************************
CC	SEQRES EFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAALLDYTMCNYPQQTEKF
CC	ATOM   EFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAALLDYTMCNYPQQTEKF
CC	       **************************************************
CC	SEQRES GQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKRA
CC	ATOM   GQLLLRLPEIRAISMQAEEYLYYKHLNGDV---NLLIEML-----
CC	       ******************************   *******     
SQ	SEQUENCE	245 AA;      MW;         CN;
	SNASIPHLIL ELLKCEPDEP QVQAKIMAYL QQEQANRSKH EKLSTFGLMC KMADQTLFSI
	VEWARSSIFF RELKVDDQMK LLQNCWSELL ILDHIYRQVV HGKEGSIFLV TGQQVDYSII
	ASQAGATLNN LMSHAQELVA KLRSLQFDQR EFVCLKFLVL FSLDVKNLEN FQLVEGVQEQ
	VNAALLDYTM CNYPQQTEKF GQLLLRLPEI RAISMQAEEY LYYKHLNGDV PYNNLLIEML
	HAKRA
//
ID	5L11C	STANDARD;	PRT;	14	AA.
DT	CONVERTED FROM PDB (SEQRES) 5L11
DE	Tif2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.850
CC	R-Factor	0.201
FT	#SUB	3	 742 	ASN	C	79	 375 	MET	A	Protein	B	1
FT	#SUB	3	 742 	ASN	C	83	 379 	GLN	A	Protein	S	2
FT	#SUB	3	 742 	ASN	C	238	 534 	GLU	A	Protein	S	6
FT	#SUB	3	 742 	ASN	C	239	 535 	MET	A	Protein	S	1
FT	#SUB	5	 744 	LEU	C	235	 531 	LEU	A	Protein	S	4
FT	#SUB	5	 744 	LEU	C	238	 534 	GLU	A	Protein	S	1
FT	#SUB	6	 745 	LEU	C	61	 357 	VAL	A	Protein	S	1
FT	#SUB	6	 745 	LEU	C	79	 375 	MET	A	Protein	S	2
FT	#SUB	6	 745 	LEU	C	83	 379 	GLN	A	Protein	S	1
FT	#SUB	7	 746 	ARG	C	76	 372 	ASP	A	Protein	S	3
FT	#SUB	7	 746 	ARG	C	79	 375 	MET	A	Protein	S	4
FT	#SUB	9	 748 	LEU	C	58	 354 	PHE	A	Protein	S	4
FT	#SUB	9	 748 	LEU	C	61	 357 	VAL	A	Protein	S	1
FT	#SUB	9	 748 	LEU	C	65	 361 	ARG	A	Protein	B	4
FT	#SUB	9	 748 	LEU	C	235	 531 	LEU	A	Protein	S	1
FT	#SUB	10	 749 	LEU	C	61	 357 	VAL	A	Protein	S	1
FT	#SUB	10	 749 	LEU	C	65	 361 	ARG	A	Protein	B	8
FT	#SUB	10	 749 	LEU	C	78	 374 	GLN	A	Protein	S	4
FT	#SUB	10	 749 	LEU	C	79	 375 	MET	A	Protein	S	1
FT	#SUB	11	 750 	ASP	C	65	 361 	ARG	A	Protein	B	2
FT	#SUB	11	 750 	ASP	C	75	 371 	VAL	A	Protein	S	3
FT	#SUB	12	 751 	LYS	C	65	 361 	ARG	A	Protein	A	9
FT	DISORDER	1	2
FT	DISORDER	14	14
CC	SEQUENCE	11 AA (ATOM);
CC	NALLRYLLDK D
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KENALLRYLLDKDD
CC	ATOM   --NALLRYLLDKD-
CC	         *********** 
SQ	SEQUENCE	14 AA;      MW;         CN;
	KENALLRYLL DKDD
//