ID	1CNQA	STANDARD;	PRT;	337	AA.
DT	CONVERTED FROM PDB (SEQRES) 1CNQ
DE	FRUCTOSE-1,6-BISPHOSPHATASE
OS	Sus scrofa
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.270
CC	R-Factor	0.168
FT	#HET	26	  26 	GLY	A	1	338 	F6P	A	B	4
FT	#HET	27	  27 	THR	A	1	338 	F6P	A	A	9
FT	#HET	28	  28 	GLY	A	1	338 	F6P	A	B	7
FT	#HET	29	  29 	GLU	A	1	338 	F6P	A	A	6
FT	#HET	30	  30 	MET	A	1	338 	F6P	A	A	12
FT	#HET	68	  68 	ASP	A	5	343 	ZN	A	S	3
FT	#HET	68	  68 	ASP	A	6	340 	PO4	A	S	1
FT	#HET	97	  97 	GLU	A	3	341 	ZN	A	S	3
FT	#HET	97	  97 	GLU	A	5	343 	ZN	A	S	3
FT	#HET	97	  97 	GLU	A	6	340 	PO4	A	S	11
FT	#HET	98	  98 	GLU	A	3	341 	ZN	A	S	1
FT	#HET	112	 112 	LYS	A	1	338 	F6P	A	S	5
FT	#HET	113	 113 	TYR	A	1	338 	F6P	A	S	5
FT	#HET	118	 118 	ASP	A	3	341 	ZN	A	S	3
FT	#HET	118	 118 	ASP	A	4	342 	ZN	A	S	3
FT	#HET	118	 118 	ASP	A	6	340 	PO4	A	S	3
FT	#HET	120	 120 	LEU	A	3	341 	ZN	A	B	3
FT	#HET	120	 120 	LEU	A	6	340 	PO4	A	B	4
FT	#HET	121	 121 	ASP	A	2	339 	F6P	A	S	4
FT	#HET	121	 121 	ASP	A	3	341 	ZN	A	B	2
FT	#HET	121	 121 	ASP	A	4	342 	ZN	A	A	4
FT	#HET	121	 121 	ASP	A	6	340 	PO4	A	A	5
FT	#HET	122	 122 	GLY	A	2	339 	F6P	A	B	5
FT	#HET	122	 122 	GLY	A	6	340 	PO4	A	B	4
FT	#HET	123	 123 	SER	A	2	339 	F6P	A	B	1
FT	#HET	123	 123 	SER	A	6	340 	PO4	A	A	4
FT	#HET	160	 160 	VAL	A	1	338 	F6P	A	B	4
FT	#HET	177	 177 	MET	A	1	338 	F6P	A	S	6
FT	#HET	178	 178 	VAL	A	1	338 	F6P	A	A	3
FT	#HET	212	 212 	ASN	A	2	339 	F6P	A	S	4
FT	#HET	215	 215 	TYR	A	2	339 	F6P	A	S	4
FT	#HET	244	 244 	TYR	A	2	339 	F6P	A	S	6
FT	#HET	246	 246 	GLY	A	2	339 	F6P	A	B	4
FT	#HET	247	 247 	SER	A	2	339 	F6P	A	B	3
FT	#HET	248	 248 	MET	A	2	339 	F6P	A	A	9
FT	#HET	264	 264 	TYR	A	2	339 	F6P	A	S	9
FT	#HET	274	 274 	LYS	A	2	339 	F6P	A	S	12
FT	#HET	275	 275 	LEU	A	2	339 	F6P	A	S	1
FT	#HET	276	 276 	ARG	A	2	339 	F6P	A	S	2
FT	#HET	276	 276 	ARG	A	4	342 	ZN	A	S	1
FT	#HET	276	 276 	ARG	A	6	340 	PO4	A	S	4
FT	#HET	280	 280 	GLU	A	2	339 	F6P	A	S	1
FT	#HET	280	 280 	GLU	A	4	342 	ZN	A	S	3
FT	#HET	280	 280 	GLU	A	6	340 	PO4	A	S	1
FT	DISORDER	1	5
CC	SEQUENCE	332 AA (ATOM);
CC	FDTNIVTLTR FVMEEGRKAR GTGEMTQLLN SLCTAVKAIS TAVRKAGIAH LYGIAGSTNV
CC	TGDQVKKLDV LSNDLVINVL KSSFATCVLV SEEDKNAIIV EPEKRGKYVV CFDPLDGSSN
CC	IDCLVSIGTI FGIYRKNSTD EPSEKDALQP GRNLVAAGYA LYGSATMLVL AMVNGVNCFM
CC	LDPAIGEFIL VDRDVKIKKK GSIYSINEGY AKEFDPAITE YIQRKKFPPD NSAPYGARYV
CC	GSMVADVHRT LVYGGIFMYP ANKKSPKGKL RLLYECNPMA YVMEKAGGLA TTGKEAVLDI
CC	VPTDIHQRAP IILGSPEDVT ELLEIYQKHA AK
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES TDQAAFDTNIVTLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRK
CC	ATOM   -----FDTNIVTLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRK
CC	            *********************************************
CC	SEQRES AGIAHLYGIAGSTNVTGDQVKKLDVLSNDLVINVLKSSFATCVLVSEEDK
CC	ATOM   AGIAHLYGIAGSTNVTGDQVKKLDVLSNDLVINVLKSSFATCVLVSEEDK
CC	       **************************************************
CC	SEQRES NAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSIGTIFGIYRKNSTDEPSEK
CC	ATOM   NAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSIGTIFGIYRKNSTDEPSEK
CC	       **************************************************
CC	SEQRES DALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRDV
CC	ATOM   DALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRDV
CC	       **************************************************
CC	SEQRES KIKKKGSIYSINEGYAKEFDPAITEYIQRKKFPPDNSAPYGARYVGSMVA
CC	ATOM   KIKKKGSIYSINEGYAKEFDPAITEYIQRKKFPPDNSAPYGARYVGSMVA
CC	       **************************************************
CC	SEQRES DVHRTLVYGGIFMYPANKKSPKGKLRLLYECNPMAYVMEKAGGLATTGKE
CC	ATOM   DVHRTLVYGGIFMYPANKKSPKGKLRLLYECNPMAYVMEKAGGLATTGKE
CC	       **************************************************
CC	SEQRES AVLDIVPTDIHQRAPIILGSPEDVTELLEIYQKHAAK
CC	ATOM   AVLDIVPTDIHQRAPIILGSPEDVTELLEIYQKHAAK
CC	       *************************************
SQ	SEQUENCE	337 AA;      MW;         CN;
	TDQAAFDTNI VTLTRFVMEE GRKARGTGEM TQLLNSLCTA VKAISTAVRK AGIAHLYGIA
	GSTNVTGDQV KKLDVLSNDL VINVLKSSFA TCVLVSEEDK NAIIVEPEKR GKYVVCFDPL
	DGSSNIDCLV SIGTIFGIYR KNSTDEPSEK DALQPGRNLV AAGYALYGSA TMLVLAMVNG
	VNCFMLDPAI GEFILVDRDV KIKKKGSIYS INEGYAKEFD PAITEYIQRK KFPPDNSAPY
	GARYVGSMVA DVHRTLVYGG IFMYPANKKS PKGKLRLLYE CNPMAYVMEK AGGLATTGKE
	AVLDIVPTDI HQRAPIILGS PEDVTELLEI YQKHAAK
//