ID	4G1DA	STANDARD;	PRT;	300	AA.
DT	CONVERTED FROM PDB (SEQRES) 4G1D
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.232
FT	#SUB	117	 270 	ILE	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	117	 270 	ILE	A	8	 693 	LEU	B	Protein	S	1
FT	#SUB	117	 270 	ILE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	121	 274 	LYS	A	8	 693 	LEU	B	Protein	S	3
FT	#SUB	121	 274 	LYS	A	9	 694 	LEU	B	Protein	S	3
FT	#SUB	121	 274 	LYS	A	10	 695 	GLN	B	Protein	S	3
FT	#SUB	127	 280 	ARG	A	10	 695 	GLN	B	Protein	S	1
FT	#SUB	127	 280 	ARG	A	11	 696 	GLU	B	Protein	S	2
FT	#SUB	131	 284 	ALA	A	6	 691 	HIS	B	Protein	S	1
FT	#SUB	134	 287 	GLN	A	9	 694 	LEU	B	Protein	S	2
FT	#SUB	135	 288 	ILE	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	135	 288 	ILE	A	6	 691 	HIS	B	Protein	S	2
FT	#SUB	135	 288 	ILE	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	139	 292 	LYS	A	2	 687 	HIS	B	Protein	S	4
FT	#SUB	139	 292 	LYS	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	289	 442 	PRO	A	4	 689 	ILE	B	Protein	A	3
FT	#SUB	290	 443 	LEU	A	4	 689 	ILE	B	Protein	A	2
FT	#SUB	293	 446 	GLU	A	2	 687 	HIS	B	Protein	S	9
FT	#SUB	293	 446 	GLU	A	3	 688 	LYS	B	Protein	S	4
FT	#SUB	293	 446 	GLU	A	4	 689 	ILE	B	Protein	S	11
FT	#SUB	293	 446 	GLU	A	5	 690 	LEU	B	Protein	S	7
FT	#SUB	294	 447 	VAL	A	5	 690 	LEU	B	Protein	S	1
FT	#SUB	298	 451 	GLU	A	2	 687 	HIS	B	Protein	B	2
FT	#SUB	299	 452 	VAL	A	2	 687 	HIS	B	Protein	B	2
FT	#HET	22	 175 	TYR	A	1	501 	0VK	A	S	4
FT	#HET	26	 179 	TYR	A	1	501 	0VK	A	S	1
FT	#HET	102	 255 	LEU	A	1	501 	0VK	A	S	2
FT	#HET	105	 258 	LEU	A	1	501 	0VK	A	S	2
FT	#HET	106	 259 	ALA	A	1	501 	0VK	A	A	2
FT	#HET	108	 261 	LEU	A	1	501 	0VK	A	S	4
FT	#HET	109	 262 	VAL	A	1	501 	0VK	A	S	4
FT	#HET	112	 265 	SER	A	1	501 	0VK	A	S	5
FT	#HET	143	 296 	ILE	A	1	501 	0VK	A	S	2
FT	#HET	146	 299 	ILE	A	1	501 	0VK	A	S	1
FT	#HET	147	 300 	MET	A	1	501 	0VK	A	S	3
FT	#HET	149	 302 	ARG	A	1	501 	0VK	A	A	8
FT	#HET	150	 303 	SER	A	1	501 	0VK	A	A	13
FT	#HET	153	 306 	SER	A	1	501 	0VK	A	A	6
FT	#HET	161	 314 	TRP	A	1	501 	0VK	A	S	8
FT	#HET	175	 328 	VAL	A	1	501 	0VK	A	S	4
FT	#HET	180	 333 	HIS	A	1	501 	0VK	A	S	8
FT	#HET	185	 338 	LEU	A	1	501 	0VK	A	S	1
FT	#HET	188	 341 	LEU	A	1	501 	0VK	A	S	1
FT	#HET	270	 423 	HIS	A	1	501 	0VK	A	S	6
FT	#HET	274	 427 	TYR	A	1	501 	0VK	A	S	1
FT	#HET	277	 430 	LEU	A	1	501 	0VK	A	S	1
FT	#HET	287	 440 	LEU	A	1	501 	0VK	A	S	1
FT	DISORDER	38	97
FT	DISORDER	300	300
CC	SEQUENCE	239 AA (ATOM);
CC	HMLSDEQMQI INSLVEAHHK TYDDSYSDFV RFRPPVRRLS MLPHLADLVS YSIQKVIGFA
CC	KMIPGFRDLT AEDQIALLKS SAIEIIMLRS NQSFSLEDMS WSCGGPDFKY CINDVTKAGH
CC	TLELLEPLVK FQVGLKKLKL HEEEHVLLMA ICLLSPDRPG VQDHVRIEAL QDRLCDVLQA
CC	YIRIQHPGGR LLYAKMIQKL ADLRSLNEEH SKQYRSLSFQ PEHSMQLTPL VLEVFGSEV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES HMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRAAS
CC	ATOM   HMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVR-------------
CC	       *************************************             
CC	SEQRES LHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSRLS
CC	ATOM   -----------------------------------------------RLS
CC	                                                      ***
CC	SEQRES MLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIMLRS
CC	ATOM   MLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIMLRS
CC	       **************************************************
CC	SEQRES NQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKLKL
CC	ATOM   NQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKLKL
CC	       **************************************************
CC	SEQRES HEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPGGR
CC	ATOM   HEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPGGR
CC	       **************************************************
CC	SEQRES LLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSEVS
CC	ATOM   LLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSEV-
CC	       ************************************************* 
CC	SEQRES 
CC	ATOM   
CC	       
SQ	SEQUENCE	300 AA;      MW;         CN;
	HMLSDEQMQI INSLVEAHHK TYDDSYSDFV RFRPPVREGP VTRSASRAAS LHSLSDASSD
	SFNHSPESVD TKLNFSNLLM MYQDSGSPDS SEEDQQSRLS MLPHLADLVS YSIQKVIGFA
	KMIPGFRDLT AEDQIALLKS SAIEIIMLRS NQSFSLEDMS WSCGGPDFKY CINDVTKAGH
	TLELLEPLVK FQVGLKKLKL HEEEHVLLMA ICLLSPDRPG VQDHVRIEAL QDRLCDVLQA
	YIRIQHPGGR LLYAKMIQKL ADLRSLNEEH SKQYRSLSFQ PEHSMQLTPL VLEVFGSEVS
//
ID	4G1DB	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 4G1D
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.900
CC	R-Factor	0.232
FT	#SUB	2	 687 	HIS	B	139	 292 	LYS	A	Protein	S	4
FT	#SUB	2	 687 	HIS	B	293	 446 	GLU	A	Protein	A	9
FT	#SUB	2	 687 	HIS	B	298	 451 	GLU	A	Protein	S	2
FT	#SUB	2	 687 	HIS	B	299	 452 	VAL	A	Protein	S	2
FT	#SUB	3	 688 	LYS	B	293	 446 	GLU	A	Protein	B	4
FT	#SUB	4	 689 	ILE	B	289	 442 	PRO	A	Protein	S	3
FT	#SUB	4	 689 	ILE	B	290	 443 	LEU	A	Protein	S	2
FT	#SUB	4	 689 	ILE	B	293	 446 	GLU	A	Protein	A	11
FT	#SUB	5	 690 	LEU	B	117	 270 	ILE	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	135	 288 	ILE	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	139	 292 	LYS	A	Protein	S	1
FT	#SUB	5	 690 	LEU	B	293	 446 	GLU	A	Protein	A	7
FT	#SUB	5	 690 	LEU	B	294	 447 	VAL	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	131	 284 	ALA	A	Protein	S	1
FT	#SUB	6	 691 	HIS	B	135	 288 	ILE	A	Protein	S	2
FT	#SUB	8	 693 	LEU	B	117	 270 	ILE	A	Protein	S	1
FT	#SUB	8	 693 	LEU	B	121	 274 	LYS	A	Protein	B	3
FT	#SUB	9	 694 	LEU	B	117	 270 	ILE	A	Protein	S	1
FT	#SUB	9	 694 	LEU	B	121	 274 	LYS	A	Protein	A	3
FT	#SUB	9	 694 	LEU	B	134	 287 	GLN	A	Protein	S	2
FT	#SUB	9	 694 	LEU	B	135	 288 	ILE	A	Protein	S	1
FT	#SUB	10	 695 	GLN	B	121	 274 	LYS	A	Protein	B	3
FT	#SUB	10	 695 	GLN	B	127	 280 	ARG	A	Protein	B	1
FT	#SUB	11	 696 	GLU	B	127	 280 	ARG	A	Protein	B	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
//