ID	1DKFA	STANDARD;	PRT;	233	AA.
DT	CONVERTED FROM PDB (SEQRES) 1DKF
DE	PROTEIN (RETINOID X RECEPTOR-ALPHA)
OS	Mus musculus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.203
FT	#SUB	124	 353 	ARG	A	159	 340 	GLN	B	Protein	S	1
FT	#SUB	128	 357 	GLU	A	157	 338 	ASP	B	Protein	S	3
FT	#SUB	132	 361 	LYS	A	156	 337 	GLY	B	Protein	S	2
FT	#SUB	132	 361 	LYS	A	157	 338 	ASP	B	Protein	S	3
FT	#SUB	132	 361 	LYS	A	168	 349 	ASP	B	Protein	S	1
FT	#SUB	155	 384 	ASP	A	134	 315 	GLN	B	Protein	S	1
FT	#SUB	166	 395 	GLU	A	195	 376 	LYS	B	Protein	S	4
FT	#SUB	170	 399 	GLU	A	191	 372 	HIS	B	Protein	S	7
FT	#SUB	170	 399 	GLU	A	195	 376 	LYS	B	Protein	S	1
FT	#SUB	173	 402 	TYR	A	194	 375 	PRO	B	Protein	S	7
FT	#SUB	173	 402 	TYR	A	198	 379 	MET	B	Protein	S	3
FT	#SUB	177	 406 	GLU	A	183	 364 	ARG	B	Protein	S	7
FT	#SUB	188	 417 	PRO	A	176	 357 	GLU	B	Protein	B	1
FT	#SUB	188	 417 	PRO	A	179	 360 	LYS	B	Protein	B	2
FT	#SUB	189	 418 	GLY	A	176	 357 	GLU	B	Protein	B	2
FT	#SUB	192	 421 	ALA	A	175	 356 	LEU	B	Protein	S	1
FT	#SUB	193	 422 	LYS	A	172	 353 	GLU	B	Protein	S	3
FT	#SUB	195	 424 	LEU	A	194	 375 	PRO	B	Protein	S	1
FT	#SUB	195	 424 	LEU	A	198	 379 	MET	B	Protein	A	4
FT	#SUB	196	 425 	LEU	A	171	 352 	GLN	B	Protein	S	2
FT	#SUB	196	 425 	LEU	A	175	 356 	LEU	B	Protein	S	1
FT	#SUB	196	 425 	LEU	A	197	 378 	LEU	B	Protein	S	1
FT	#SUB	197	 426 	ARG	A	157	 338 	ASP	B	Protein	S	3
FT	#SUB	198	 427 	LEU	A	198	 379 	MET	B	Protein	S	2
FT	#SUB	199	 428 	PRO	A	201	 382 	THR	B	Protein	A	6
FT	#SUB	200	 429 	ALA	A	157	 338 	ASP	B	Protein	S	1
FT	#SUB	202	 431 	ARG	A	201	 382 	THR	B	Protein	S	4
FT	#SUB	202	 431 	ARG	A	205	 386 	SER	B	Protein	S	3
FT	#SUB	203	 432 	SER	A	204	 385 	ARG	B	Protein	S	1
FT	#SUB	206	 435 	LEU	A	205	 386 	SER	B	Protein	S	1
FT	#HET	44	 273 	ILE	A	1	700 	OLA	A	S	1
FT	#HET	47	 276 	ALA	A	1	700 	OLA	A	A	6
FT	#HET	48	 277 	ALA	A	1	700 	OLA	A	B	2
FT	#HET	51	 280 	GLN	A	1	700 	OLA	A	S	2
FT	#HET	82	 311 	ASN	A	1	700 	OLA	A	B	1
FT	#HET	85	 314 	LEU	A	1	700 	OLA	A	S	4
FT	#HET	86	 315 	ILE	A	1	700 	OLA	A	S	1
FT	#HET	89	 318 	ALA	A	1	700 	OLA	A	S	1
FT	#HET	92	 321 	ARG	A	1	700 	OLA	A	S	5
FT	#HET	102	 331 	LEU	A	1	700 	OLA	A	A	5
FT	#HET	103	 332 	ALA	A	1	700 	OLA	A	A	7
FT	#HET	118	 347 	VAL	A	1	700 	OLA	A	S	2
FT	#HET	121	 350 	ILE	A	1	700 	OLA	A	S	1
FT	#HET	208	 437 	CYS	A	1	700 	OLA	A	A	2
FT	#HET	215	 444 	PHE	A	1	700 	OLA	A	S	2
FT	DISORDER	21	36
CC	SEQUENCE	217 AA (ATOM);
CC	SANEDMPVEK ILEAELAVEP PNDPVTNICQ AADKQLFTLV EWAKRIPHFS ELPLDDQVIL
CC	LRAGWNELLI ASASHRSIAV KDGILLATGL HVHRNSAHSA GVGAIFDRVL TELVSKMRDM
CC	QMDKTELGCL RAIVLFNPDS KGLSNPAEVE ALREKVYASL EAYCKHKYPE QPGRFAKLLL
CC	RLPALRSIGL KCLEHLFFFK LIGDTPIDTF LMEMLEA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADK
CC	ATOM   SANEDMPVEKILEAELAVEP----------------PNDPVTNICQAADK
CC	       ********************                **************
CC	SEQRES QLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASASHRSIAVKDGI
CC	ATOM   QLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASASHRSIAVKDGI
CC	       **************************************************
CC	SEQRES LLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIV
CC	ATOM   LLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIV
CC	       **************************************************
CC	SEQRES LFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPA
CC	ATOM   LFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPA
CC	       **************************************************
CC	SEQRES LRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEA
CC	ATOM   LRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEA
CC	       *********************************
SQ	SEQUENCE	233 AA;      MW;         CN;
	SANEDMPVEK ILEAELAVEP KTETYVEANM GLNPSSPNDP VTNICQAADK QLFTLVEWAK
	RIPHFSELPL DDQVILLRAG WNELLIASAS HRSIAVKDGI LLATGLHVHR NSAHSAGVGA
	IFDRVLTELV SKMRDMQMDK TELGCLRAIV LFNPDSKGLS NPAEVEALRE KVYASLEAYC
	KHKYPEQPGR FAKLLLRLPA LRSIGLKCLE HLFFFKLIGD TPIDTFLMEM LEA
//
ID	1DKFB	STANDARD;	PRT;	235	AA.
DT	CONVERTED FROM PDB (SEQRES) 1DKF
DE	PROTEIN (RETINOIC ACID RECEPTOR-ALPHA)
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.203
FT	#SUB	134	 315 	GLN	B	155	 384 	ASP	A	Protein	S	1
FT	#SUB	156	 337 	GLY	B	132	 361 	LYS	A	Protein	B	2
FT	#SUB	157	 338 	ASP	B	128	 357 	GLU	A	Protein	B	3
FT	#SUB	157	 338 	ASP	B	132	 361 	LYS	A	Protein	S	3
FT	#SUB	157	 338 	ASP	B	197	 426 	ARG	A	Protein	S	3
FT	#SUB	157	 338 	ASP	B	200	 429 	ALA	A	Protein	S	1
FT	#SUB	159	 340 	GLN	B	124	 353 	ARG	A	Protein	S	1
FT	#SUB	168	 349 	ASP	B	132	 361 	LYS	A	Protein	S	1
FT	#SUB	171	 352 	GLN	B	196	 425 	LEU	A	Protein	S	2
FT	#SUB	172	 353 	GLU	B	193	 422 	LYS	A	Protein	S	3
FT	#SUB	175	 356 	LEU	B	192	 421 	ALA	A	Protein	S	1
FT	#SUB	175	 356 	LEU	B	196	 425 	LEU	A	Protein	S	1
FT	#SUB	176	 357 	GLU	B	188	 417 	PRO	A	Protein	S	1
FT	#SUB	176	 357 	GLU	B	189	 418 	GLY	A	Protein	S	2
FT	#SUB	179	 360 	LYS	B	188	 417 	PRO	A	Protein	S	2
FT	#SUB	183	 364 	ARG	B	177	 406 	GLU	A	Protein	S	7
FT	#SUB	191	 372 	HIS	B	170	 399 	GLU	A	Protein	S	7
FT	#SUB	194	 375 	PRO	B	173	 402 	TYR	A	Protein	S	7
FT	#SUB	194	 375 	PRO	B	195	 424 	LEU	A	Protein	S	1
FT	#SUB	195	 376 	LYS	B	166	 395 	GLU	A	Protein	S	4
FT	#SUB	195	 376 	LYS	B	170	 399 	GLU	A	Protein	S	1
FT	#SUB	197	 378 	LEU	B	196	 425 	LEU	A	Protein	S	1
FT	#SUB	198	 379 	MET	B	173	 402 	TYR	A	Protein	S	3
FT	#SUB	198	 379 	MET	B	195	 424 	LEU	A	Protein	S	4
FT	#SUB	198	 379 	MET	B	198	 427 	LEU	A	Protein	S	2
FT	#SUB	201	 382 	THR	B	199	 428 	PRO	A	Protein	S	6
FT	#SUB	201	 382 	THR	B	202	 431 	ARG	A	Protein	S	4
FT	#SUB	204	 385 	ARG	B	203	 432 	SER	A	Protein	S	1
FT	#SUB	205	 386 	SER	B	202	 431 	ARG	A	Protein	S	3
FT	#SUB	205	 386 	SER	B	206	 435 	LEU	A	Protein	S	1
FT	#HET	18	 199 	PHE	B	2	600 	BMS	B	S	1
FT	#HET	44	 225 	TRP	B	2	600 	BMS	B	S	1
FT	#HET	47	 228 	PHE	B	2	600 	BMS	B	S	7
FT	#HET	48	 229 	SER	B	2	600 	BMS	B	A	9
FT	#HET	50	 231 	LEU	B	2	600 	BMS	B	A	5
FT	#HET	51	 232 	SER	B	2	600 	BMS	B	A	15
FT	#HET	52	 233 	THR	B	2	600 	BMS	B	S	2
FT	#HET	54	 235 	CYS	B	2	600 	BMS	B	S	4
FT	#HET	55	 236 	ILE	B	2	600 	BMS	B	S	3
FT	#HET	88	 269 	LEU	B	2	600 	BMS	B	A	14
FT	#HET	89	 270 	ILE	B	2	600 	BMS	B	A	3
FT	#HET	92	 273 	ILE	B	2	600 	BMS	B	S	3
FT	#HET	95	 276 	ARG	B	2	600 	BMS	B	S	1
FT	#HET	105	 286 	PHE	B	2	600 	BMS	B	A	10
FT	#HET	106	 287 	SER	B	2	600 	BMS	B	A	11
FT	#HET	120	 301 	GLY	B	2	600 	BMS	B	B	1
FT	#HET	121	 302 	PHE	B	2	600 	BMS	B	A	5
FT	#HET	124	 305 	LEU	B	2	600 	BMS	B	S	1
FT	#HET	210	 391 	GLY	B	2	600 	BMS	B	B	3
FT	#HET	214	 395 	VAL	B	2	600 	BMS	B	S	1
FT	#HET	217	 398 	LEU	B	2	600 	BMS	B	S	1
FT	#HET	225	 406 	MET	B	2	600 	BMS	B	S	3
FT	DISORDER	30	32
CC	SEQUENCE	232 AA (ATOM);
CC	PEVGELIEKV RKAHQETFPA LCQLGKYTTS EQRVSLDIDL WDKFSELSTK CIIKTVEFAK
CC	QLPGFTTLTI ADQITLLKAA CLDILILRIC TRYTPEQDTM TFSDGLTLNR TQMHNAGFGP
CC	LTDLVFAFAN QLLPLEMDDA ETGLLSAICL ICGDRQDLEQ PDRVDMLQEP LLEALKVYVR
CC	KRRPSRPHMF PKMLMKITDL RSISAKGAER VITLKMEIPG SMPPLIQEML EN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES PEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSEL
CC	ATOM   PEVGELIEKVRKAHQETFPALCQLGKYTT---SEQRVSLDIDLWDKFSEL
CC	       *****************************   ******************
CC	SEQRES STKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQ
CC	ATOM   STKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQ
CC	       **************************************************
CC	SEQRES DTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSA
CC	ATOM   DTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSA
CC	       **************************************************
CC	SEQRES ICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKI
CC	ATOM   ICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKI
CC	       **************************************************
CC	SEQRES TDLRSISAKGAERVITLKMEIPGSMPPLIQEMLEN
CC	ATOM   TDLRSISAKGAERVITLKMEIPGSMPPLIQEMLEN
CC	       ***********************************
SQ	SEQUENCE	235 AA;      MW;         CN;
	PEVGELIEKV RKAHQETFPA LCQLGKYTTN NSSEQRVSLD IDLWDKFSEL STKCIIKTVE
	FAKQLPGFTT LTIADQITLL KAACLDILIL RICTRYTPEQ DTMTFSDGLT LNRTQMHNAG
	FGPLTDLVFA FANQLLPLEM DDAETGLLSA ICLICGDRQD LEQPDRVDML QEPLLEALKV
	YVRKRRPSRP HMFPKMLMKI TDLRSISAKG AERVITLKME IPGSMPPLIQ EMLEN
//