ID	4RUPA	STANDARD;	PRT;	302	AA.
DT	CONVERTED FROM PDB (SEQRES) 4RUP
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.750
CC	R-Factor	0.206
FT	#SUB	119	 270 	ILE	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	119	 270 	ILE	A	8	 693 	LEU	B	Protein	S	2
FT	#SUB	119	 270 	ILE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	123	 274 	LYS	A	8	 693 	LEU	B	Protein	S	3
FT	#SUB	123	 274 	LYS	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	123	 274 	LYS	A	10	 695 	GLN	B	Protein	S	1
FT	#SUB	133	 284 	ALA	A	6	 691 	HIS	B	Protein	S	1
FT	#SUB	136	 287 	GLN	A	9	 694 	LEU	B	Protein	S	3
FT	#SUB	137	 288 	ILE	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	137	 288 	ILE	A	6	 691 	HIS	B	Protein	S	3
FT	#SUB	137	 288 	ILE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	140	 291 	LEU	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	141	 292 	LYS	A	2	 687 	HIS	B	Protein	S	4
FT	#SUB	141	 292 	LYS	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	291	 442 	PRO	A	4	 689 	ILE	B	Protein	S	1
FT	#SUB	292	 443 	LEU	A	4	 689 	ILE	B	Protein	S	1
FT	#SUB	295	 446 	GLU	A	2	 687 	HIS	B	Protein	A	11
FT	#SUB	295	 446 	GLU	A	3	 688 	LYS	B	Protein	S	4
FT	#SUB	295	 446 	GLU	A	4	 689 	ILE	B	Protein	S	12
FT	#SUB	295	 446 	GLU	A	5	 690 	LEU	B	Protein	S	5
FT	#SUB	296	 447 	VAL	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	300	 451 	GLU	A	2	 687 	HIS	B	Protein	B	4
FT	#SUB	301	 452 	VAL	A	2	 687 	HIS	B	Protein	B	1
FT	#HET	24	 175 	TYR	A	1	501 	H97	A	S	1
FT	#HET	104	 255 	LEU	A	1	501 	H97	A	S	4
FT	#HET	107	 258 	LEU	A	1	501 	H97	A	S	1
FT	#HET	110	 261 	LEU	A	1	501 	H97	A	S	2
FT	#HET	111	 262 	VAL	A	1	501 	H97	A	S	6
FT	#HET	114	 265 	SER	A	1	501 	H97	A	S	4
FT	#HET	145	 296 	ILE	A	1	501 	H97	A	S	1
FT	#HET	149	 300 	MET	A	1	501 	H97	A	S	2
FT	#HET	151	 302 	ARG	A	1	501 	H97	A	S	6
FT	#HET	152	 303 	SER	A	1	501 	H97	A	A	10
FT	#HET	155	 306 	SER	A	1	501 	H97	A	S	4
FT	#HET	163	 314 	TRP	A	1	501 	H97	A	S	8
FT	#HET	165	 316 	CYS	A	1	501 	H97	A	S	2
FT	#HET	177	 328 	VAL	A	1	501 	H97	A	S	2
FT	#HET	180	 331 	ALA	A	1	501 	H97	A	B	1
FT	#HET	182	 333 	HIS	A	1	501 	H97	A	S	15
FT	#HET	186	 337 	HIS	A	1	501 	H97	A	B	3
FT	#HET	187	 338 	LEU	A	1	501 	H97	A	A	3
FT	#HET	272	 423 	HIS	A	1	501 	H97	A	A	11
FT	#HET	275	 426 	GLN	A	1	501 	H97	A	S	1
FT	#HET	276	 427 	TYR	A	1	501 	H97	A	S	3
FT	#HET	279	 430 	LEU	A	1	501 	H97	A	S	3
FT	#HET	289	 440 	LEU	A	1	501 	H97	A	S	1
FT	#HET	293	 444 	VAL	A	1	501 	H97	A	S	1
FT	#HET	297	 448 	PHE	A	1	501 	H97	A	S	4
FT	DISORDER	1	2
FT	DISORDER	40	99
FT	DISORDER	302	302
CC	SEQUENCE	239 AA (ATOM);
CC	HMLSDEQMQI INSLVEAHHK TYDDSYSDFV RFRPPVRRLS MLPHLADLVS YSIQKVIGFA
CC	KMIPGFRDLT AEDQIALLKS SAIEIIMLRS NQSFSLEDMS WSCGGPDFKY CINDVTKAGH
CC	TLEHLEPLVK FQVGLKKLKL HEEEHVLLMA ICLLSPDRPG VQDHVRIEAL QDRLCDVLQA
CC	YIRIQHPGGR LLYAKMIQKL ADLRSLNEEH SKQYRSLSFQ PEHSMQLTPL VLEVFGSEV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRA
CC	ATOM   --HMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVR-----------
CC	         *************************************           
CC	SEQRES ASLHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSR
CC	ATOM   -------------------------------------------------R
CC	                                                        *
CC	SEQRES LSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIML
CC	ATOM   LSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIML
CC	       **************************************************
CC	SEQRES RSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLEHLEPLVKFQVGLKKL
CC	ATOM   RSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLEHLEPLVKFQVGLKKL
CC	       **************************************************
CC	SEQRES KLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPG
CC	ATOM   KLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPG
CC	       **************************************************
CC	SEQRES GRLLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSE
CC	ATOM   GRLLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSE
CC	       **************************************************
CC	SEQRES VS
CC	ATOM   V-
CC	       * 
SQ	SEQUENCE	302 AA;      MW;         CN;
	GSHMLSDEQM QIINSLVEAH HKTYDDSYSD FVRFRPPVRE GPVTRSASRA ASLHSLSDAS
	SDSFNHSPES VDTKLNFSNL LMMYQDSGSP DSSEEDQQSR LSMLPHLADL VSYSIQKVIG
	FAKMIPGFRD LTAEDQIALL KSSAIEIIML RSNQSFSLED MSWSCGGPDF KYCINDVTKA
	GHTLEHLEPL VKFQVGLKKL KLHEEEHVLL MAICLLSPDR PGVQDHVRIE ALQDRLCDVL
	QAYIRIQHPG GRLLYAKMIQ KLADLRSLNE EHSKQYRSLS FQPEHSMQLT PLVLEVFGSE
	VS
//
ID	4RUPB	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 4RUP
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.750
CC	R-Factor	0.206
FT	#SUB	2	 687 	HIS	B	141	 292 	LYS	A	Protein	S	4
FT	#SUB	2	 687 	HIS	B	295	 446 	GLU	A	Protein	A	11
FT	#SUB	2	 687 	HIS	B	300	 451 	GLU	A	Protein	S	4
FT	#SUB	2	 687 	HIS	B	301	 452 	VAL	A	Protein	S	1
FT	#SUB	3	 688 	LYS	B	295	 446 	GLU	A	Protein	B	4
FT	#SUB	4	 689 	ILE	B	291	 442 	PRO	A	Protein	S	1
FT	#SUB	4	 689 	ILE	B	292	 443 	LEU	A	Protein	S	1
FT	#SUB	4	 689 	ILE	B	295	 446 	GLU	A	Protein	A	12
FT	#SUB	5	 690 	LEU	B	119	 270 	ILE	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	137	 288 	ILE	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	141	 292 	LYS	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	295	 446 	GLU	A	Protein	A	5
FT	#SUB	5	 690 	LEU	B	296	 447 	VAL	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	133	 284 	ALA	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	137	 288 	ILE	A	Protein	S	3
FT	#SUB	8	 693 	LEU	B	119	 270 	ILE	A	Protein	A	2
FT	#SUB	8	 693 	LEU	B	123	 274 	LYS	A	Protein	B	3
FT	#SUB	9	 694 	LEU	B	119	 270 	ILE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	123	 274 	LYS	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	136	 287 	GLN	A	Protein	S	3
FT	#SUB	9	 694 	LEU	B	137	 288 	ILE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	140	 291 	LEU	A	Protein	S	1
FT	#SUB	10	 695 	GLN	B	123	 274 	LYS	A	Protein	B	1
FT	DISORDER	11	15
CC	Miss-SC	1
CC	SEQUENCE	10 AA (ATOM);
CC	RHKILHRLLQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES RHKILHRLLQEGSPS
CC	ATOM   RHKILHRLLQ-----
CC	       **********     
SQ	SEQUENCE	15 AA;      MW;         CN;
	RHKILHRLLQ EGSPS
//