ID	3O1EA	STANDARD;	PRT;	302	AA.
DT	CONVERTED FROM PDB (SEQRES) 3O1E
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.209
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	2
FT	#SUB	123	 274 	LYS	A	10	 695 	GLN	B	Protein	S	2
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	2	 687 	HIS	B	Protein	S	1
FT	#SUB	137	 288 	ILE	A	6	 691 	HIS	B	Protein	S	2
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	A	2
FT	#SUB	295	 446 	GLU	A	2	 687 	HIS	B	Protein	S	9
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	2
FT	#SUB	302	 453 	SER	A	2	 687 	HIS	B	Protein	A	3
FT	#HET	24	 175 	TYR	A	1	1 	H97	A	S	4
FT	#HET	104	 255 	LEU	A	1	1 	H97	A	S	2
FT	#HET	110	 261 	LEU	A	1	1 	H97	A	S	3
FT	#HET	111	 262 	VAL	A	1	1 	H97	A	S	5
FT	#HET	114	 265 	SER	A	1	1 	H97	A	S	4
FT	#HET	145	 296 	ILE	A	1	1 	H97	A	S	1
FT	#HET	149	 300 	MET	A	1	1 	H97	A	S	1
FT	#HET	151	 302 	ARG	A	1	1 	H97	A	S	7
FT	#HET	152	 303 	SER	A	1	1 	H97	A	A	11
FT	#HET	155	 306 	SER	A	1	1 	H97	A	S	4
FT	#HET	163	 314 	TRP	A	1	1 	H97	A	S	6
FT	#HET	165	 316 	CYS	A	1	1 	H97	A	S	2
FT	#HET	182	 333 	HIS	A	1	1 	H97	A	S	15
FT	#HET	186	 337 	LEU	A	1	1 	H97	A	B	2
FT	#HET	187	 338 	LEU	A	1	1 	H97	A	S	3
FT	#HET	190	 341 	LEU	A	1	1 	H97	A	S	2
FT	#HET	272	 423 	HIS	A	1	1 	H97	A	A	13
FT	#HET	276	 427 	TYR	A	1	1 	H97	A	S	5
FT	#HET	279	 430 	LEU	A	1	1 	H97	A	S	1
FT	#HET	289	 440 	LEU	A	1	1 	H97	A	S	1
FT	#HET	293	 444 	VAL	A	1	1 	H97	A	S	1
FT	#HET	297	 448 	PHE	A	1	1 	H97	A	S	2
FT	DISORDER	1	2
FT	DISORDER	40	100
CC	SEQUENCE	239 AA (ATOM);
CC	HMLSDEQMQI INSLVEAHHK TYDDSYSDFV RFRPPVRLSM LPHLADLVSY SIQKVIGFAK
CC	MIPGFRDLTA EDQIALLKSS AIEIIMLRSN QSFSLEDMSW SCGGPDFKYC INDVTKAGHT
CC	LELLEPLVKF QVGLKKLKLH EEEHVLLMAI CLLSPDRPGV QDHVRIEALQ DRLCDVLQAY
CC	IRIQHPGGRL LYAKMIQKLA DLRSLNEEHS KQYRSLSFQP EHSMQLTPLV LEVFGSEVS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GSHMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRA
CC	ATOM   --HMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVR-----------
CC	         *************************************           
CC	SEQRES ASLHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSR
CC	ATOM   --------------------------------------------------
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   VS
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	3O1EB	STANDARD;	PRT;	13	AA.
DT	CONVERTED FROM PDB (SEQRES) 3O1E
DE	Nuclear receptor coactivator 2
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.209
FT	#SUB	2	 687 	HIS	B	137	 288 	ILE	A	Protein	S	1
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	9
FT	#SUB	2	 687 	HIS	B	300	 451 	GLU	A	Protein	S	2
FT	#SUB	2	 687 	HIS	B	302	 453 	SER	A	Protein	S	3
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	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	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	2
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	A	2
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	2
FT	DISORDER	11	13
CC	Miss-SC	1
CC	SEQUENCE	10 AA (ATOM);
CC	KHKILHRLLQ
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES KHKILHRLLQDSS
CC	ATOM   KHKILHRLLQ---
CC	       **********   
SQ	SEQUENCE	13 AA;      MW;         CN;
	KHKILHRLLQ DSS
//