ID	1BSXA	STANDARD;	PRT;	260	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BSX
DE	PROTEIN (THYROID HORMONE RECEPTOR BETA)
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.700
CC	R-Factor	0.249
FT	#SUB	80	 281 	THR	A	8	 693 	LEU	X	Protein	S	1
FT	#SUB	83	 284 	VAL	A	8	 693 	LEU	X	Protein	S	2
FT	#SUB	83	 284 	VAL	A	9	 694 	LEU	X	Protein	S	1
FT	#SUB	87	 288 	LYS	A	8	 693 	LEU	X	Protein	S	3
FT	#SUB	87	 288 	LYS	A	9	 694 	LEU	X	Protein	S	1
FT	#SUB	97	 298 	CYS	A	6	 691 	HIS	X	Protein	S	1
FT	#SUB	101	 302 	ILE	A	5	 690 	LEU	X	Protein	S	2
FT	#SUB	101	 302 	ILE	A	9	 694 	LEU	X	Protein	S	1
FT	#SUB	104	 305 	LEU	A	9	 694 	LEU	X	Protein	S	1
FT	#SUB	252	 453 	PRO	A	4	 689 	ILE	X	Protein	S	1
FT	#SUB	253	 454 	LEU	A	4	 689 	ILE	X	Protein	B	1
FT	#SUB	253	 454 	LEU	A	5	 690 	LEU	X	Protein	S	1
FT	#SUB	253	 454 	LEU	A	8	 693 	LEU	X	Protein	S	1
FT	#SUB	256	 457 	GLU	A	2	 687 	HIS	X	Protein	S	6
FT	#SUB	256	 457 	GLU	A	3	 688 	LYS	X	Protein	S	8
FT	#SUB	256	 457 	GLU	A	4	 689 	ILE	X	Protein	S	14
FT	#SUB	256	 457 	GLU	A	5	 690 	LEU	X	Protein	S	8
FT	#HET	71	 272 	PHE	A	1	1 	T3	A	B	2
FT	#HET	74	 275 	ILE	A	1	1 	T3	A	S	1
FT	#HET	75	 276 	ILE	A	1	1 	T3	A	S	3
FT	#HET	81	 282 	ARG	A	1	1 	T3	A	S	4
FT	#HET	109	 310 	MET	A	1	1 	T3	A	S	1
FT	#HET	112	 313 	MET	A	1	1 	T3	A	A	3
FT	#HET	113	 314 	SER	A	1	1 	T3	A	B	1
FT	#HET	115	 316 	ARG	A	1	1 	T3	A	S	1
FT	#HET	116	 317 	ALA	A	1	1 	T3	A	S	1
FT	#HET	119	 320 	ARG	A	1	1 	T3	A	S	1
FT	#HET	128	 329 	THR	A	1	1 	T3	A	B	1
FT	#HET	129	 330 	LEU	A	1	1 	T3	A	A	9
FT	#HET	130	 331 	ASN	A	1	1 	T3	A	B	6
FT	#HET	143	 344 	GLY	A	1	1 	T3	A	B	1
FT	#HET	145	 346 	LEU	A	1	1 	T3	A	S	8
FT	#HET	152	 353 	ILE	A	1	1 	T3	A	S	1
FT	#HET	234	 435 	HIS	A	1	1 	T3	A	S	6
FT	#HET	241	 442 	MET	A	1	1 	T3	A	S	3
FT	#HET	254	 455 	PHE	A	1	1 	T3	A	S	2
FT	DISORDER	1	9
FT	DISORDER	54	61
CC	SEQUENCE	243 AA (ATOM);
CC	KPEPTDEEWE LIKTVTEAHV ATNAQGSHWK QKRKFLPEDI GQAPKVDLEA FSHFTKIITP
CC	AITRVVDFAK KLPMFCELPC EDQIILLKGC CMEIMSLRAA VRYDPESETL TLNGEMAVTR
CC	GQLKNGGLGV VSDAIFDLGM SLSSFNLDDT EVALLQAVLL MSSDRPGLAC VERIEKYQDS
CC	FLLAFEHYIN YRKHHVTHFW PKLLMKVTDL RMIGACHASR FLHMKVECPT ELFPPLFLEV
CC	FED
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES EELQKSIGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIG
CC	ATOM   ---------KPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIG
CC	                *****************************************
CC	SEQRES QAPIVNAPEGGKVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQ
CC	ATOM   QAP--------KVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQ
CC	       ***        ***************************************
CC	SEQRES IILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSD
CC	ATOM   IILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSD
CC	       **************************************************
CC	SEQRES AIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLL
CC	ATOM   AIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLL
CC	       **************************************************
CC	SEQRES AFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELF
CC	ATOM   AFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELF
CC	       **************************************************
CC	SEQRES PPLFLEVFED
CC	ATOM   PPLFLEVFED
CC	       **********
SQ	SEQUENCE	260 AA;      MW;         CN;
	EELQKSIGHK PEPTDEEWEL IKTVTEAHVA TNAQGSHWKQ KRKFLPEDIG QAPIVNAPEG
	GKVDLEAFSH FTKIITPAIT RVVDFAKKLP MFCELPCEDQ IILLKGCCME IMSLRAAVRY
	DPESETLTLN GEMAVTRGQL KNGGLGVVSD AIFDLGMSLS SFNLDDTEVA LLQAVLLMSS
	DRPGLACVER IEKYQDSFLL AFEHYINYRK HHVTHFWPKL LMKVTDLRMI GACHASRFLH
	MKVECPTELF PPLFLEVFED
//
ID	1BSXX	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BSX
DE	PROTEIN (GRIP1)
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.700
CC	R-Factor	0.249
FT	#SUB	2	 687 	HIS	X	256	 457 	GLU	A	Protein	B	6
FT	#SUB	3	 688 	LYS	X	256	 457 	GLU	A	Protein	A	8
FT	#SUB	4	 689 	ILE	X	252	 453 	PRO	A	Protein	S	1
FT	#SUB	4	 689 	ILE	X	253	 454 	LEU	A	Protein	S	1
FT	#SUB	4	 689 	ILE	X	256	 457 	GLU	A	Protein	A	14
FT	#SUB	5	 690 	LEU	X	101	 302 	ILE	A	Protein	S	2
FT	#SUB	5	 690 	LEU	X	253	 454 	LEU	A	Protein	S	1
FT	#SUB	5	 690 	LEU	X	256	 457 	GLU	A	Protein	A	8
FT	#SUB	6	 691 	HIS	X	97	 298 	CYS	A	Protein	S	1
FT	#SUB	8	 693 	LEU	X	80	 281 	THR	A	Protein	S	1
FT	#SUB	8	 693 	LEU	X	83	 284 	VAL	A	Protein	S	2
FT	#SUB	8	 693 	LEU	X	87	 288 	LYS	A	Protein	B	3
FT	#SUB	8	 693 	LEU	X	253	 454 	LEU	A	Protein	S	1
FT	#SUB	9	 694 	LEU	X	83	 284 	VAL	A	Protein	S	1
FT	#SUB	9	 694 	LEU	X	87	 288 	LYS	A	Protein	B	1
FT	#SUB	9	 694 	LEU	X	101	 302 	ILE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	X	104	 305 	LEU	A	Protein	S	1
FT	DISORDER	1	1
CC	SEQUENCE	12 AA (ATOM);
CC	HKILHRLLQD SS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GHKILHRLLQDSS
CC	ATOM   -HKILHRLLQDSS
CC	        ************
SQ	SEQUENCE	13 AA;      MW;         CN;
	GHKILHRLLQ DSS
//
ID	1BSXB	STANDARD;	PRT;	260	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BSX
DE	PROTEIN (THYROID HORMONE RECEPTOR BETA)
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.700
CC	R-Factor	0.249
FT	#SUB	80	 281 	THR	B	8	 693 	LEU	Y	Protein	S	1
FT	#SUB	83	 284 	VAL	B	8	 693 	LEU	Y	Protein	S	2
FT	#SUB	83	 284 	VAL	B	9	 694 	LEU	Y	Protein	S	1
FT	#SUB	87	 288 	LYS	B	8	 693 	LEU	Y	Protein	S	3
FT	#SUB	87	 288 	LYS	B	9	 694 	LEU	Y	Protein	S	1
FT	#SUB	97	 298 	CYS	B	6	 691 	HIS	Y	Protein	S	1
FT	#SUB	101	 302 	ILE	B	5	 690 	LEU	Y	Protein	S	2
FT	#SUB	101	 302 	ILE	B	9	 694 	LEU	Y	Protein	S	1
FT	#SUB	104	 305 	LEU	B	9	 694 	LEU	Y	Protein	S	1
FT	#SUB	252	 453 	PRO	B	4	 689 	ILE	Y	Protein	S	1
FT	#SUB	253	 454 	LEU	B	4	 689 	ILE	Y	Protein	B	1
FT	#SUB	253	 454 	LEU	B	5	 690 	LEU	Y	Protein	S	1
FT	#SUB	253	 454 	LEU	B	8	 693 	LEU	Y	Protein	S	1
FT	#SUB	256	 457 	GLU	B	2	 687 	HIS	Y	Protein	S	6
FT	#SUB	256	 457 	GLU	B	3	 688 	LYS	Y	Protein	S	8
FT	#SUB	256	 457 	GLU	B	4	 689 	ILE	Y	Protein	S	14
FT	#SUB	256	 457 	GLU	B	5	 690 	LEU	Y	Protein	S	8
FT	#HET	71	 272 	PHE	B	2	2 	T3	B	B	2
FT	#HET	74	 275 	ILE	B	2	2 	T3	B	S	1
FT	#HET	75	 276 	ILE	B	2	2 	T3	B	S	3
FT	#HET	81	 282 	ARG	B	2	2 	T3	B	S	4
FT	#HET	109	 310 	MET	B	2	2 	T3	B	S	1
FT	#HET	112	 313 	MET	B	2	2 	T3	B	A	3
FT	#HET	113	 314 	SER	B	2	2 	T3	B	B	1
FT	#HET	115	 316 	ARG	B	2	2 	T3	B	S	1
FT	#HET	116	 317 	ALA	B	2	2 	T3	B	S	1
FT	#HET	119	 320 	ARG	B	2	2 	T3	B	S	1
FT	#HET	128	 329 	THR	B	2	2 	T3	B	B	1
FT	#HET	129	 330 	LEU	B	2	2 	T3	B	A	9
FT	#HET	130	 331 	ASN	B	2	2 	T3	B	B	6
FT	#HET	143	 344 	GLY	B	2	2 	T3	B	B	1
FT	#HET	145	 346 	LEU	B	2	2 	T3	B	S	8
FT	#HET	152	 353 	ILE	B	2	2 	T3	B	S	1
FT	#HET	234	 435 	HIS	B	2	2 	T3	B	S	6
FT	#HET	241	 442 	MET	B	2	2 	T3	B	S	3
FT	#HET	254	 455 	PHE	B	2	2 	T3	B	S	2
FT	DISORDER	1	9
FT	DISORDER	54	61
CC	SEQUENCE	243 AA (ATOM);
CC	KPEPTDEEWE LIKTVTEAHV ATNAQGSHWK QKRKFLPEDI GQAPKVDLEA FSHFTKIITP
CC	AITRVVDFAK KLPMFCELPC EDQIILLKGC CMEIMSLRAA VRYDPESETL TLNGEMAVTR
CC	GQLKNGGLGV VSDAIFDLGM SLSSFNLDDT EVALLQAVLL MSSDRPGLAC VERIEKYQDS
CC	FLLAFEHYIN YRKHHVTHFW PKLLMKVTDL RMIGACHASR FLHMKVECPT ELFPPLFLEV
CC	FED
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES EELQKSIGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIG
CC	ATOM   ---------KPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIG
CC	                *****************************************
CC	SEQRES QAPIVNAPEGGKVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQ
CC	ATOM   QAP--------KVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQ
CC	       ***        ***************************************
CC	SEQRES IILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSD
CC	ATOM   IILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSD
CC	       **************************************************
CC	SEQRES AIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLL
CC	ATOM   AIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLL
CC	       **************************************************
CC	SEQRES AFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELF
CC	ATOM   AFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELF
CC	       **************************************************
CC	SEQRES PPLFLEVFED
CC	ATOM   PPLFLEVFED
CC	       **********
SQ	SEQUENCE	260 AA;      MW;         CN;
	EELQKSIGHK PEPTDEEWEL IKTVTEAHVA TNAQGSHWKQ KRKFLPEDIG QAPIVNAPEG
	GKVDLEAFSH FTKIITPAIT RVVDFAKKLP MFCELPCEDQ IILLKGCCME IMSLRAAVRY
	DPESETLTLN GEMAVTRGQL KNGGLGVVSD AIFDLGMSLS SFNLDDTEVA LLQAVLLMSS
	DRPGLACVER IEKYQDSFLL AFEHYINYRK HHVTHFWPKL LMKVTDLRMI GACHASRFLH
	MKVECPTELF PPLFLEVFED
//
ID	1BSXY	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 1BSX
DE	PROTEIN (GRIP1)
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	3.700
CC	R-Factor	0.249
FT	#SUB	2	 687 	HIS	Y	256	 457 	GLU	B	Protein	B	6
FT	#SUB	3	 688 	LYS	Y	256	 457 	GLU	B	Protein	A	8
FT	#SUB	4	 689 	ILE	Y	252	 453 	PRO	B	Protein	S	1
FT	#SUB	4	 689 	ILE	Y	253	 454 	LEU	B	Protein	S	1
FT	#SUB	4	 689 	ILE	Y	256	 457 	GLU	B	Protein	A	14
FT	#SUB	5	 690 	LEU	Y	101	 302 	ILE	B	Protein	S	2
FT	#SUB	5	 690 	LEU	Y	253	 454 	LEU	B	Protein	S	1
FT	#SUB	5	 690 	LEU	Y	256	 457 	GLU	B	Protein	A	8
FT	#SUB	6	 691 	HIS	Y	97	 298 	CYS	B	Protein	S	1
FT	#SUB	8	 693 	LEU	Y	80	 281 	THR	B	Protein	S	1
FT	#SUB	8	 693 	LEU	Y	83	 284 	VAL	B	Protein	S	2
FT	#SUB	8	 693 	LEU	Y	87	 288 	LYS	B	Protein	B	3
FT	#SUB	8	 693 	LEU	Y	253	 454 	LEU	B	Protein	S	1
FT	#SUB	9	 694 	LEU	Y	83	 284 	VAL	B	Protein	S	1
FT	#SUB	9	 694 	LEU	Y	87	 288 	LYS	B	Protein	B	1
FT	#SUB	9	 694 	LEU	Y	101	 302 	ILE	B	Protein	S	1
FT	#SUB	9	 694 	LEU	Y	104	 305 	LEU	B	Protein	S	1
FT	DISORDER	1	1
CC	SEQUENCE	12 AA (ATOM);
CC	HKILHRLLQD SS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GHKILHRLLQDSS
CC	ATOM   -HKILHRLLQDSS
CC	        ************
SQ	SEQUENCE	13 AA;      MW;         CN;
	GHKILHRLLQ DSS
//