ID	3DR1A	STANDARD;	PRT;	302	AA.
DT	CONVERTED FROM PDB (SEQRES) 3DR1
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.700
CC	R-Factor	0.226
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	10	 695 	GLN	B	Protein	S	2
FT	#SUB	123	 274 	LYS	A	11	 696 	GLU	B	Protein	S	2
FT	#SUB	128	 279 	PHE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	133	 284 	ALA	A	6	 691 	HIS	B	Protein	S	2
FT	#SUB	134	 285 	GLU	A	6	 691 	HIS	B	Protein	S	1
FT	#SUB	136	 287 	GLN	A	9	 694 	LEU	B	Protein	S	2
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	5
FT	#SUB	137	 288 	ILE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	141	 292 	LYS	A	2	 687 	HIS	B	Protein	S	7
FT	#SUB	141	 292 	LYS	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	291	 442 	PRO	A	4	 689 	ILE	B	Protein	A	3
FT	#SUB	292	 443 	LEU	A	4	 689 	ILE	B	Protein	A	2
FT	#SUB	292	 443 	LEU	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	295	 446 	GLU	A	2	 687 	HIS	B	Protein	A	10
FT	#SUB	295	 446 	GLU	A	3	 688 	LYS	B	Protein	S	5
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	2
FT	#SUB	300	 451 	GLU	A	1	 686 	ARG	B	Protein	S	3
FT	#SUB	300	 451 	GLU	A	2	 687 	HIS	B	Protein	A	3
FT	#SUB	301	 452 	VAL	A	2	 687 	HIS	B	Protein	B	2
FT	#HET	24	 175 	TYR	A	2	500 	C5D	A	S	5
FT	#HET	28	 179 	TYR	A	2	500 	C5D	A	S	1
FT	#HET	104	 255 	LEU	A	2	500 	C5D	A	S	4
FT	#HET	108	 259 	ALA	A	2	500 	C5D	A	B	2
FT	#HET	110	 261 	LEU	A	2	500 	C5D	A	S	2
FT	#HET	111	 262 	VAL	A	2	500 	C5D	A	S	6
FT	#HET	114	 265 	SER	A	2	500 	C5D	A	S	4
FT	#HET	151	 302 	ARG	A	2	500 	C5D	A	A	7
FT	#HET	152	 303 	SER	A	2	500 	C5D	A	A	6
FT	#HET	155	 306 	SER	A	2	500 	C5D	A	S	5
FT	#HET	163	 314 	TRP	A	2	500 	C5D	A	S	8
FT	#HET	165	 316 	CYS	A	2	500 	C5D	A	S	1
FT	#HET	177	 328 	VAL	A	2	500 	C5D	A	S	1
FT	#HET	180	 331 	ALA	A	2	500 	C5D	A	B	1
FT	#HET	182	 333 	HIS	A	2	500 	C5D	A	S	10
FT	#HET	190	 341 	LEU	A	2	500 	C5D	A	S	1
FT	#HET	233	 384 	GLN	A	1	1 	MG	A	S	1
FT	#HET	234	 385 	ASP	A	1	1 	MG	A	S	1
FT	#HET	237	 388 	CYS	A	1	1 	MG	A	S	2
FT	#HET	272	 423 	HIS	A	2	500 	C5D	A	S	4
FT	#HET	276	 427 	TYR	A	2	500 	C5D	A	S	3
FT	#HET	279	 430 	LEU	A	2	500 	C5D	A	S	2
FT	#HET	289	 440 	LEU	A	2	500 	C5D	A	S	1
FT	#HET	293	 444 	VAL	A	2	500 	C5D	A	S	1
FT	#HET	297	 448 	PHE	A	2	500 	C5D	A	S	1
FT	DISORDER	1	1
FT	DISORDER	40	99
FT	DISORDER	302	302
CC	SEQUENCE	240 AA (ATOM);
CC	SHMLSDEQMQ IINSLVEAHH KTYDDSYSDF VRFRPPVRRL SMLPHLADLV SYSIQKVIGF
CC	AKMIPGFRDL TAEDQIALLK SSAIEIIMLR SNQSFSLEDM SWSCGGPDFK YCINDVTKAG
CC	HTLELLEPLV KFQVGLKKLK LHEEEHVLLM AICLLSPDRP GVQDHVRIEA LQDRLCDVLQ
CC	AYIRIQHPGG RLLYAKMIQK LADLRSLNEE HSKQYRSLSF QPEHSMQLTP LVLEVFGSEV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRA
CC	ATOM   -SHMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVR-----------
CC	        **************************************           
CC	SEQRES ASLHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSR
CC	ATOM   -------------------------------------------------R
CC	                                                        *
CC	SEQRES LSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIML
CC	ATOM   LSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIML
CC	       **************************************************
CC	SEQRES RSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKL
CC	ATOM   RSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKL
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
	GHTLELLEPL VKFQVGLKKL KLHEEEHVLL MAICLLSPDR PGVQDHVRIE ALQDRLCDVL
	QAYIRIQHPG GRLLYAKMIQ KLADLRSLNE EHSKQYRSLS FQPEHSMQLT PLVLEVFGSE
	VS
//
ID	3DR1B	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 3DR1
DE	SRC-1 (LXXLL motif) from Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.700
CC	R-Factor	0.226
FT	#SUB	1	 686 	ARG	B	300	 451 	GLU	A	Protein	B	3
FT	#SUB	2	 687 	HIS	B	141	 292 	LYS	A	Protein	S	7
FT	#SUB	2	 687 	HIS	B	295	 446 	GLU	A	Protein	A	10
FT	#SUB	2	 687 	HIS	B	300	 451 	GLU	A	Protein	S	3
FT	#SUB	2	 687 	HIS	B	301	 452 	VAL	A	Protein	S	2
FT	#SUB	3	 688 	LYS	B	295	 446 	GLU	A	Protein	B	5
FT	#SUB	4	 689 	ILE	B	291	 442 	PRO	A	Protein	S	3
FT	#SUB	4	 689 	ILE	B	292	 443 	LEU	A	Protein	S	2
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	292	 443 	LEU	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	2
FT	#SUB	6	 691 	HIS	B	133	 284 	ALA	A	Protein	S	2
FT	#SUB	6	 691 	HIS	B	134	 285 	GLU	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	137	 288 	ILE	A	Protein	S	5
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	128	 279 	PHE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	136	 287 	GLN	A	Protein	S	2
FT	#SUB	9	 694 	LEU	B	137	 288 	ILE	A	Protein	S	1
FT	#SUB	10	 695 	GLN	B	123	 274 	LYS	A	Protein	B	2
FT	#SUB	11	 696 	GLU	B	123	 274 	LYS	A	Protein	S	2
FT	DISORDER	12	15
CC	SEQUENCE	11 AA (ATOM);
CC	RHKILHRLLQ E
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES RHKILHRLLQEGSPS
CC	ATOM   RHKILHRLLQE----
CC	       ***********    
SQ	SEQUENCE	15 AA;      MW;         CN;
	RHKILHRLLQ EGSPS
//