ID	5NMAA	STANDARD;	PRT;	302	AA.
DT	CONVERTED FROM PDB (SEQRES) 5NMA
DE	Vitamin D3 receptor A
OS	Danio rerio
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.800
CC	R-Factor	0.211
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	1
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	3
FT	#SUB	129	 280 	ARG	A	9	 694 	LEU	B	Protein	S	1
FT	#SUB	129	 280 	ARG	A	10	 695 	GLN	B	Protein	S	3
FT	#SUB	133	 284 	ALA	A	6	 691 	HIS	B	Protein	S	2
FT	#SUB	136	 287 	GLN	A	9	 694 	LEU	B	Protein	S	2
FT	#SUB	137	 288 	ILE	A	2	 687 	HIS	B	Protein	S	3
FT	#SUB	137	 288 	ILE	A	5	 690 	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	6
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	295	 446 	GLU	A	2	 687 	HIS	B	Protein	S	8
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	2
FT	#SUB	300	 451 	GLU	A	1	 686 	ARG	B	Protein	A	8
FT	#SUB	300	 451 	GLU	A	2	 687 	HIS	B	Protein	B	2
FT	#SUB	301	 452 	VAL	A	2	 687 	HIS	B	Protein	A	3
FT	#HET	24	 175 	TYR	A	1	4000 	9CW	A	S	4
FT	#HET	28	 179 	TYR	A	1	4000 	9CW	A	S	1
FT	#HET	107	 258 	LEU	A	1	4000 	9CW	A	S	1
FT	#HET	111	 262 	VAL	A	1	4000 	9CW	A	S	3
FT	#HET	114	 265 	SER	A	1	4000 	9CW	A	S	6
FT	#HET	148	 299 	ILE	A	1	4000 	9CW	A	S	2
FT	#HET	151	 302 	ARG	A	1	4000 	9CW	A	A	7
FT	#HET	152	 303 	SER	A	1	4000 	9CW	A	A	7
FT	#HET	155	 306 	SER	A	1	4000 	9CW	A	S	4
FT	#HET	163	 314 	TRP	A	1	4000 	9CW	A	S	6
FT	#HET	165	 316 	CYS	A	1	4000 	9CW	A	S	1
FT	#HET	177	 328 	VAL	A	1	4000 	9CW	A	S	4
FT	#HET	182	 333 	HIS	A	1	4000 	9CW	A	S	8
FT	#HET	272	 423 	HIS	A	1	4000 	9CW	A	S	5
FT	#HET	276	 427 	TYR	A	1	4000 	9CW	A	S	1
FT	#HET	297	 448 	PHE	A	1	4000 	9CW	A	S	1
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	TLELLEPLVK 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 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	5NMAB	STANDARD;	PRT;	15	AA.
DT	CONVERTED FROM PDB (SEQRES) 5NMA
DE	Nuclear receptor coactivator 1
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.800
CC	R-Factor	0.211
FT	#SUB	1	 686 	ARG	B	300	 451 	GLU	A	Protein	A	8
FT	#SUB	2	 687 	HIS	B	137	 288 	ILE	A	Protein	S	3
FT	#SUB	2	 687 	HIS	B	141	 292 	LYS	A	Protein	S	6
FT	#SUB	2	 687 	HIS	B	295	 446 	GLU	A	Protein	A	8
FT	#SUB	2	 687 	HIS	B	300	 451 	GLU	A	Protein	S	2
FT	#SUB	2	 687 	HIS	B	301	 452 	VAL	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	3
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	2
FT	#SUB	6	 691 	HIS	B	133	 284 	ALA	A	Protein	S	2
FT	#SUB	8	 693 	LEU	B	119	 270 	ILE	A	Protein	S	1
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	B	1
FT	#SUB	9	 694 	LEU	B	129	 280 	ARG	A	Protein	B	1
FT	#SUB	9	 694 	LEU	B	136	 287 	GLN	A	Protein	S	2
FT	#SUB	9	 694 	LEU	B	140	 291 	LEU	A	Protein	S	1
FT	#SUB	10	 695 	GLN	B	123	 274 	LYS	A	Protein	S	3
FT	#SUB	10	 695 	GLN	B	129	 280 	ARG	A	Protein	S	3
FT	DISORDER	11	15
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
//