ID	3UVVA	STANDARD;	PRT;	265	AA.
DT	CONVERTED FROM PDB (SEQRES) 3UVV
DE	Thyroid hormone receptor alpha
OS	Gallus gallus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.950
CC	R-Factor	0.203
FT	#SUB	182	 325 	SER	A	136	 356 	LYS	B	Protein	A	2
FT	#SUB	183	 326 	ASP	A	132	 352 	GLU	B	Protein	S	1
FT	#SUB	183	 326 	ASP	A	201	 421 	ARG	B	Protein	S	4
FT	#SUB	183	 326 	ASP	A	204	 424 	ALA	B	Protein	S	1
FT	#SUB	190	 333 	VAL	A	136	 356 	LYS	B	Protein	S	1
FT	#SUB	194	 337 	GLU	A	136	 356 	LYS	B	Protein	S	1
FT	#SUB	194	 337 	GLU	A	197	 417 	LYS	B	Protein	S	2
FT	#SUB	197	 340 	GLN	A	200	 420 	LEU	B	Protein	S	1
FT	#SUB	198	 341 	GLU	A	197	 417 	LYS	B	Protein	S	3
FT	#SUB	201	 344 	LEU	A	200	 420 	LEU	B	Protein	S	2
FT	#SUB	202	 345 	LEU	A	192	 412 	PRO	B	Protein	S	4
FT	#SUB	205	 348 	GLU	A	181	 401 	GLU	B	Protein	S	1
FT	#SUB	205	 348 	GLU	A	192	 412 	PRO	B	Protein	S	1
FT	#SUB	217	 360 	HIS	A	174	 394 	GLU	B	Protein	S	6
FT	#SUB	219	 362 	TRP	A	196	 416 	ALA	B	Protein	S	1
FT	#SUB	220	 363 	PRO	A	177	 397 	TYR	B	Protein	S	6
FT	#SUB	220	 363 	PRO	A	199	 419 	LEU	B	Protein	A	2
FT	#SUB	221	 364 	LYS	A	174	 394 	GLU	B	Protein	S	2
FT	#SUB	223	 366 	LEU	A	196	 416 	ALA	B	Protein	S	1
FT	#SUB	223	 366 	LEU	A	200	 420 	LEU	B	Protein	S	1
FT	#SUB	224	 367 	MET	A	177	 397 	TYR	B	Protein	S	2
FT	#SUB	224	 367 	MET	A	199	 419 	LEU	B	Protein	S	2
FT	#SUB	224	 367 	MET	A	202	 422 	LEU	B	Protein	S	1
FT	#SUB	226	 369 	VAL	A	200	 420 	LEU	B	Protein	S	1
FT	#SUB	226	 369 	VAL	A	203	 423 	PRO	B	Protein	S	1
FT	#SUB	227	 370 	THR	A	203	 423 	PRO	B	Protein	A	6
FT	#SUB	227	 370 	THR	A	206	 426 	ARG	B	Protein	S	3
FT	#SUB	231	 374 	MET	A	210	 430 	LEU	B	Protein	S	2
FT	#HET	73	 216 	PHE	A	1	501 	T3	A	A	2
FT	#HET	76	 219 	ILE	A	1	501 	T3	A	S	2
FT	#HET	77	 220 	ILE	A	1	501 	T3	A	S	9
FT	#HET	80	 223 	ALA	A	1	501 	T3	A	S	2
FT	#HET	83	 226 	ARG	A	1	501 	T3	A	S	1
FT	#HET	111	 254 	MET	A	1	501 	T3	A	S	3
FT	#HET	114	 257 	MET	A	1	501 	T3	A	A	6
FT	#HET	117	 260 	ARG	A	1	501 	T3	A	S	7
FT	#HET	118	 261 	ALA	A	1	501 	T3	A	A	5
FT	#HET	130	 273 	THR	A	1	501 	T3	A	B	1
FT	#HET	131	 274 	LEU	A	1	501 	T3	A	A	8
FT	#HET	132	 275 	SER	A	1	501 	T3	A	B	6
FT	#HET	142	 285 	LEU	A	1	501 	T3	A	S	1
FT	#HET	145	 288 	GLY	A	1	501 	T3	A	B	1
FT	#HET	147	 290 	LEU	A	1	501 	T3	A	S	6
FT	#HET	154	 297 	ILE	A	1	501 	T3	A	S	1
FT	#HET	236	 379 	HIS	A	1	501 	T3	A	S	6
FT	#HET	243	 386 	MET	A	1	501 	T3	A	S	1
FT	#HET	256	 399 	PHE	A	1	501 	T3	A	S	2
FT	DISORDER	1	3
FT	DISORDER	52	59
FT	DISORDER	62	62
FT	DISORDER	263	265
CC	SEQUENCE	250 AA (ATOM);
CC	EMIKSLQHRP SPSAEEWELI HVVTEAHRST NAQGSHWKQK RKFLPEDIPD DKVDLEAFSE
CC	FTKIITPAIT RVVDFAKKLP MFSELPCEDQ IILLKGCCME IMSLRAAVRY DPESETLTLS
CC	GEMAVKREQL KNGGLGVVSD AIFDLGKSLS AFNLDDTEVA LLQAVLLMSS DRTGLICVDK
CC	IEKCQETYLL AFEHYINYRK HNIPHFWPKL LMKVTDLRMI GACHASRFLH MKVECPTELF
CC	PPLFLEVFED
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHEMIKSLQHRPSPSAEEWELIHVVTEAHRSTNAQGSHWKQKRKFLPED
CC	ATOM   ---EMIKSLQHRPSPSAEEWELIHVVTEAHRSTNAQGSHWKQKRKFLPED
CC	          ***********************************************
CC	SEQRES IGQSPMASMPDGDKVDLEAFSEFTKIITPAITRVVDFAKKLPMFSELPCE
CC	ATOM   I--------PD-DKVDLEAFSEFTKIITPAITRVVDFAKKLPMFSELPCE
CC	       *        ** **************************************
CC	SEQRES DQIILLKGCCMEIMSLRAAVRYDPESETLTLSGEMAVKREQLKNGGLGVV
CC	ATOM   DQIILLKGCCMEIMSLRAAVRYDPESETLTLSGEMAVKREQLKNGGLGVV
CC	       **************************************************
CC	SEQRES SDAIFDLGKSLSAFNLDDTEVALLQAVLLMSSDRTGLICVDKIEKCQETY
CC	ATOM   SDAIFDLGKSLSAFNLDDTEVALLQAVLLMSSDRTGLICVDKIEKCQETY
CC	       **************************************************
CC	SEQRES LLAFEHYINYRKHNIPHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTE
CC	ATOM   LLAFEHYINYRKHNIPHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTE
CC	       **************************************************
CC	SEQRES LFPPLFLEVFEDQEV
CC	ATOM   LFPPLFLEVFED---
CC	       ************   
SQ	SEQUENCE	265 AA;      MW;         CN;
	GSHEMIKSLQ HRPSPSAEEW ELIHVVTEAH RSTNAQGSHW KQKRKFLPED IGQSPMASMP
	DGDKVDLEAF SEFTKIITPA ITRVVDFAKK LPMFSELPCE DQIILLKGCC MEIMSLRAAV
	RYDPESETLT LSGEMAVKRE QLKNGGLGVV SDAIFDLGKS LSAFNLDDTE VALLQAVLLM
	SSDRTGLICV DKIEKCQETY LLAFEHYINY RKHNIPHFWP KLLMKVTDLR MIGACHASRF
	LHMKVECPTE LFPPLFLEVF EDQEV
//
ID	3UVVB	STANDARD;	PRT;	244	AA.
DT	CONVERTED FROM PDB (SEQRES) 3UVV
DE	Retinoic acid receptor RXR-alpha
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.950
CC	R-Factor	0.203
FT	#SUB	132	 352 	GLU	B	183	 326 	ASP	A	Protein	S	1
FT	#SUB	136	 356 	LYS	B	182	 325 	SER	A	Protein	S	2
FT	#SUB	136	 356 	LYS	B	190	 333 	VAL	A	Protein	S	1
FT	#SUB	136	 356 	LYS	B	194	 337 	GLU	A	Protein	S	1
FT	#SUB	174	 394 	GLU	B	217	 360 	HIS	A	Protein	A	6
FT	#SUB	174	 394 	GLU	B	221	 364 	LYS	A	Protein	S	2
FT	#SUB	177	 397 	TYR	B	220	 363 	PRO	A	Protein	S	6
FT	#SUB	177	 397 	TYR	B	224	 367 	MET	A	Protein	S	2
FT	#SUB	181	 401 	GLU	B	205	 348 	GLU	A	Protein	S	1
FT	#SUB	192	 412 	PRO	B	202	 345 	LEU	A	Protein	A	4
FT	#SUB	192	 412 	PRO	B	205	 348 	GLU	A	Protein	B	1
FT	#SUB	196	 416 	ALA	B	219	 362 	TRP	A	Protein	S	1
FT	#SUB	196	 416 	ALA	B	223	 366 	LEU	A	Protein	S	1
FT	#SUB	197	 417 	LYS	B	194	 337 	GLU	A	Protein	S	2
FT	#SUB	197	 417 	LYS	B	198	 341 	GLU	A	Protein	S	3
FT	#SUB	199	 419 	LEU	B	220	 363 	PRO	A	Protein	S	2
FT	#SUB	199	 419 	LEU	B	224	 367 	MET	A	Protein	A	2
FT	#SUB	200	 420 	LEU	B	197	 340 	GLN	A	Protein	S	1
FT	#SUB	200	 420 	LEU	B	201	 344 	LEU	A	Protein	S	2
FT	#SUB	200	 420 	LEU	B	223	 366 	LEU	A	Protein	S	1
FT	#SUB	200	 420 	LEU	B	226	 369 	VAL	A	Protein	S	1
FT	#SUB	201	 421 	ARG	B	183	 326 	ASP	A	Protein	S	4
FT	#SUB	202	 422 	LEU	B	224	 367 	MET	A	Protein	S	1
FT	#SUB	203	 423 	PRO	B	226	 369 	VAL	A	Protein	S	1
FT	#SUB	203	 423 	PRO	B	227	 370 	THR	A	Protein	A	6
FT	#SUB	204	 424 	ALA	B	183	 326 	ASP	A	Protein	S	1
FT	#SUB	206	 426 	ARG	B	227	 370 	THR	A	Protein	S	3
FT	#SUB	210	 430 	LEU	B	231	 374 	MET	A	Protein	S	2
FT	#HET	48	 268 	ILE	B	2	501 	9CR	B	S	4
FT	#HET	51	 271 	ALA	B	2	501 	9CR	B	S	2
FT	#HET	52	 272 	ALA	B	2	501 	9CR	B	A	2
FT	#HET	55	 275 	GLN	B	2	501 	9CR	B	S	5
FT	#HET	89	 309 	LEU	B	2	501 	9CR	B	S	1
FT	#HET	93	 313 	PHE	B	2	501 	9CR	B	S	11
FT	#HET	96	 316 	ARG	B	2	501 	9CR	B	S	6
FT	#HET	106	 326 	LEU	B	2	501 	9CR	B	B	2
FT	#HET	107	 327 	ALA	B	2	501 	9CR	B	A	5
FT	#HET	122	 342 	VAL	B	2	501 	9CR	B	S	2
FT	#HET	125	 345 	ILE	B	2	501 	9CR	B	S	1
FT	#HET	212	 432 	CYS	B	2	501 	9CR	B	A	3
FT	#HET	216	 436 	LEU	B	2	501 	9CR	B	A	6
FT	#HET	219	 439 	PHE	B	2	501 	9CR	B	S	1
FT	DISORDER	1	6
FT	DISORDER	27	40
FT	DISORDER	239	244
CC	SEQUENCE	218 AA (ATOM);
CC	NEDMPVERIL EAELAVEPKT PNDPVTNICQ AADKQLFTLV EWAKRIPHFS ELPLDDQVIL
CC	LRAGWNELLI ASFSHRSIAV KDGILLATGL HVHRNSAHSA GVGAIFDRVL TELVSKMRDM
CC	QMDKTELGCL RAIVLFNPDS KGLSNPAEVE ALREKVYASL EAYCKHKYPE QPGRFAKLLL
CC	RLPALRSIGL KCLEHLFFFK LIGDTPIDTF LMEMLEAP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MKKGSANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQ
CC	ATOM   ------NEDMPVERILEAELAVEPKT--------------PNDPVTNICQ
CC	             ********************              **********
CC	SEQRES AADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAV
CC	ATOM   AADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAV
CC	       **************************************************
CC	SEQRES KDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCL
CC	ATOM   KDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCL
CC	       **************************************************
CC	SEQRES RAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLL
CC	ATOM   RAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLL
CC	       **************************************************
CC	SEQRES RLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMTMT
CC	ATOM   RLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAP------
CC	       **************************************      
SQ	SEQUENCE	244 AA;      MW;         CN;
	MKKGSANEDM PVERILEAEL AVEPKTETYV EANMGLNPSS PNDPVTNICQ AADKQLFTLV
	EWAKRIPHFS ELPLDDQVIL LRAGWNELLI ASFSHRSIAV KDGILLATGL HVHRNSAHSA
	GVGAIFDRVL TELVSKMRDM QMDKTELGCL RAIVLFNPDS KGLSNPAEVE ALREKVYASL
	EAYCKHKYPE QPGRFAKLLL RLPALRSIGL KCLEHLFFFK LIGDTPIDTF LMEMLEAPHQ
	MTMT
//