ID	5NMBA2	STANDARD;	PRT;	302	AA.
DT	CONVERTED FROM PDB (SEQRES) 5NMB
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.200
FT	#SUB	119	 270 	ILE	A2	5	 690 	LEU	B2	Protein	S	1
FT	#SUB	119	 270 	ILE	A2	8	 693 	LEU	B2	Protein	S	2
FT	#SUB	119	 270 	ILE	A2	9	 694 	LEU	B2	Protein	S	1
FT	#SUB	123	 274 	LYS	A2	8	 693 	LEU	B2	Protein	S	4
FT	#SUB	123	 274 	LYS	A2	9	 694 	LEU	B2	Protein	S	1
FT	#SUB	123	 274 	LYS	A2	11	 696 	GLU	B2	Protein	S	4
FT	#SUB	133	 284 	ALA	A2	6	 691 	HIS	B2	Protein	S	1
FT	#SUB	137	 288 	ILE	A2	2	 687 	HIS	B2	Protein	S	3
FT	#SUB	137	 288 	ILE	A2	6	 691 	HIS	B2	Protein	S	3
FT	#SUB	137	 288 	ILE	A2	9	 694 	LEU	B2	Protein	S	1
FT	#SUB	140	 291 	LEU	A2	9	 694 	LEU	B2	Protein	S	1
FT	#SUB	141	 292 	LYS	A2	2	 687 	HIS	B2	Protein	S	7
FT	#SUB	292	 443 	LEU	A2	4	 689 	ILE	B2	Protein	S	1
FT	#SUB	295	 446 	GLU	A2	2	 687 	HIS	B2	Protein	S	10
FT	#SUB	295	 446 	GLU	A2	3	 688 	LYS	B2	Protein	S	5
FT	#SUB	295	 446 	GLU	A2	4	 689 	ILE	B2	Protein	S	11
FT	#SUB	295	 446 	GLU	A2	5	 690 	LEU	B2	Protein	S	5
FT	#SUB	296	 447 	VAL	A2	5	 690 	LEU	B2	Protein	S	2
FT	#SUB	300	 451 	GLU	A2	1	 686 	ARG	B2	Protein	B	7
FT	#SUB	301	 452 	VAL	A2	1	 686 	ARG	B2	Protein	B	3
FT	#SUB	301	 452 	VAL	A2	2	 687 	HIS	B2	Protein	B	4
FT	#HET	24	 175 	TYR	A2	1	4000 	9CZ	A2	S	6
FT	#HET	28	 179 	TYR	A2	1	4000 	9CZ	A2	S	1
FT	#HET	107	 258 	LEU	A2	1	4000 	9CZ	A2	S	2
FT	#HET	110	 261 	LEU	A2	1	4000 	9CZ	A2	S	3
FT	#HET	111	 262 	VAL	A2	1	4000 	9CZ	A2	S	3
FT	#HET	114	 265 	SER	A2	1	4000 	9CZ	A2	S	6
FT	#HET	148	 299 	ILE	A2	1	4000 	9CZ	A2	S	2
FT	#HET	151	 302 	ARG	A2	1	4000 	9CZ	A2	S	6
FT	#HET	152	 303 	SER	A2	1	4000 	9CZ	A2	A	8
FT	#HET	155	 306 	SER	A2	1	4000 	9CZ	A2	S	4
FT	#HET	163	 314 	TRP	A2	1	4000 	9CZ	A2	S	6
FT	#HET	165	 316 	CYS	A2	1	4000 	9CZ	A2	S	1
FT	#HET	177	 328 	VAL	A2	1	4000 	9CZ	A2	S	3
FT	#HET	182	 333 	HIS	A2	1	4000 	9CZ	A2	S	8
FT	#HET	272	 423 	HIS	A2	1	4000 	9CZ	A2	S	9
FT	#HET	289	 440 	LEU	A2	1	4000 	9CZ	A2	S	1
FT	#HET	297	 448 	PHE	A2	1	4000 	9CZ	A2	S	2
FT	DISORDER	1	2
FT	DISORDER	40	100
FT	DISORDER	302	302
CC	SEQUENCE	238 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 LEVFGSEV
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   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	5NMBB2	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 5NMB
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.500
CC	R-Factor	0.200
FT	#SUB	1	 686 	ARG	B2	300	 451 	GLU	A2	Protein	S	7
FT	#SUB	1	 686 	ARG	B2	301	 452 	VAL	A2	Protein	S	3
FT	#SUB	2	 687 	HIS	B2	137	 288 	ILE	A2	Protein	S	3
FT	#SUB	2	 687 	HIS	B2	141	 292 	LYS	A2	Protein	S	7
FT	#SUB	2	 687 	HIS	B2	295	 446 	GLU	A2	Protein	A	10
FT	#SUB	2	 687 	HIS	B2	301	 452 	VAL	A2	Protein	S	4
FT	#SUB	3	 688 	LYS	B2	295	 446 	GLU	A2	Protein	B	5
FT	#SUB	4	 689 	ILE	B2	292	 443 	LEU	A2	Protein	S	1
FT	#SUB	4	 689 	ILE	B2	295	 446 	GLU	A2	Protein	A	11
FT	#SUB	5	 690 	LEU	B2	119	 270 	ILE	A2	Protein	S	1
FT	#SUB	5	 690 	LEU	B2	295	 446 	GLU	A2	Protein	A	5
FT	#SUB	5	 690 	LEU	B2	296	 447 	VAL	A2	Protein	S	2
FT	#SUB	6	 691 	HIS	B2	133	 284 	ALA	A2	Protein	S	1
FT	#SUB	6	 691 	HIS	B2	137	 288 	ILE	A2	Protein	S	3
FT	#SUB	8	 693 	LEU	B2	119	 270 	ILE	A2	Protein	A	2
FT	#SUB	8	 693 	LEU	B2	123	 274 	LYS	A2	Protein	B	4
FT	#SUB	9	 694 	LEU	B2	119	 270 	ILE	A2	Protein	S	1
FT	#SUB	9	 694 	LEU	B2	123	 274 	LYS	A2	Protein	B	1
FT	#SUB	9	 694 	LEU	B2	137	 288 	ILE	A2	Protein	S	1
FT	#SUB	9	 694 	LEU	B2	140	 291 	LEU	A2	Protein	S	1
FT	#SUB	11	 696 	GLU	B2	123	 274 	LYS	A2	Protein	B	4
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
//