ID	7Y7UA	STANDARD;	PRT;	295	AA.
DT	CONVERTED FROM PDB (SEQRES) 7Y7U
DE	MBL fold metallo-hydrolase
OS	Labrenzia sp. VG12
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.890
CC	R-Factor	0.191
FT	#SUB	20	  64 	LEU	A	283	 327 	TRP	B	Protein	S	2
FT	#SUB	20	  64 	LEU	A	285	 329 	TYR	B	Protein	S	3
FT	#SUB	23	  67 	TYR	A	285	 329 	TYR	B	Protein	S	6
FT	#SUB	23	  67 	TYR	A	286	 330 	ALA	B	Protein	S	6
FT	#SUB	23	  67 	TYR	A	290	 334 	LEU	B	Protein	S	2
FT	#SUB	45	  89 	LYS	A	277	 321 	ARG	B	Protein	A	6
FT	#SUB	45	  89 	LYS	A	279	 323 	VAL	B	Protein	B	1
FT	#SUB	46	  90 	SER	A	279	 323 	VAL	B	Protein	B	1
FT	#SUB	47	  91 	LEU	A	253	 297 	LYS	B	Protein	S	1
FT	#SUB	47	  91 	LEU	A	268	 312 	ARG	B	Protein	S	1
FT	#SUB	47	  91 	LEU	A	270	 314 	VAL	B	Protein	S	3
FT	#SUB	49	  93 	GLU	A	253	 297 	LYS	B	Protein	S	1
FT	#SUB	54	  98 	ARG	A	285	 329 	TYR	B	Protein	S	2
FT	#SUB	54	  98 	ARG	A	286	 330 	ALA	B	Protein	S	1
FT	#SUB	56	 100 	PRO	A	285	 329 	TYR	B	Protein	S	5
FT	#SUB	81	 125 	PRO	A	290	 334 	LEU	B	Protein	B	1
FT	#SUB	85	 129 	ARG	A	289	 333 	GLY	B	Protein	S	1
FT	#SUB	253	 297 	LYS	A	47	  91 	LEU	B	Protein	S	1
FT	#SUB	262	 306 	PRO	A	285	 329 	TYR	B	Protein	B	2
FT	#SUB	263	 307 	PHE	A	283	 327 	TRP	B	Protein	A	9
FT	#SUB	263	 307 	PHE	A	285	 329 	TYR	B	Protein	A	3
FT	#SUB	268	 312 	ARG	A	47	  91 	LEU	B	Protein	S	1
FT	#SUB	270	 314 	VAL	A	47	  91 	LEU	B	Protein	S	3
FT	#SUB	277	 321 	ARG	A	45	  89 	LYS	B	Protein	S	6
FT	#SUB	279	 323 	VAL	A	45	  89 	LYS	B	Protein	S	1
FT	#SUB	279	 323 	VAL	A	46	  90 	SER	B	Protein	S	1
FT	#SUB	283	 327 	TRP	A	20	  64 	LEU	B	Protein	S	2
FT	#SUB	283	 327 	TRP	A	263	 307 	PHE	B	Protein	S	9
FT	#SUB	283	 327 	TRP	A	283	 327 	TRP	B	Protein	S	3
FT	#SUB	285	 329 	TYR	A	20	  64 	LEU	B	Protein	S	1
FT	#SUB	285	 329 	TYR	A	23	  67 	TYR	B	Protein	A	5
FT	#SUB	285	 329 	TYR	A	54	  98 	ARG	B	Protein	S	2
FT	#SUB	285	 329 	TYR	A	56	 100 	PRO	B	Protein	S	5
FT	#SUB	285	 329 	TYR	A	262	 306 	PRO	B	Protein	S	3
FT	#SUB	285	 329 	TYR	A	263	 307 	PHE	B	Protein	S	3
FT	#SUB	286	 330 	ALA	A	23	  67 	TYR	B	Protein	A	6
FT	#SUB	286	 330 	ALA	A	54	  98 	ARG	B	Protein	S	1
FT	#SUB	289	 333 	GLY	A	85	 129 	ARG	B	Protein	B	1
FT	#SUB	290	 334 	LEU	A	23	  67 	TYR	B	Protein	S	2
FT	#SUB	290	 334 	LEU	A	81	 125 	PRO	B	Protein	S	1
FT	#HET	107	 151 	HIS	A	1	401 	ZN	A	S	3
FT	#HET	109	 153 	HIS	A	1	401 	ZN	A	S	4
FT	#HET	111	 155 	ASP	A	2	402 	ZN	A	S	3
FT	#HET	112	 156 	HIS	A	2	402 	ZN	A	S	3
FT	#HET	192	 236 	HIS	A	1	401 	ZN	A	S	3
FT	#HET	213	 257 	ASP	A	1	401 	ZN	A	S	2
FT	#HET	213	 257 	ASP	A	2	402 	ZN	A	S	3
FT	#HET	260	 304 	HIS	A	2	402 	ZN	A	S	3
FT	DISORDER	1	4
FT	DISORDER	293	295
CC	SEQUENCE	288 AA (ATOM);
CC	GALRYKVGDF EVTALLDGYL DVTPEVVVGY DEAEGQRLRD KSLIEGNALR IPVNAYLVNT
CC	GDRLVLVDAG TSDALGPTMG RLPSALEAAG VSADQVDAIL ITHMHPDHLF GVVDGEGKRV
CC	FANAELILPE VDNAFWYDDA AMNGAPEQFK PFFLGARKAA EAYKGNQTLI SGDQEVLPGI
CC	RSMALPGHTP GHTGYLFDSN GETLAIAGDI IHMTAYQFDR PDWGIGFDID SPKAVETRKA
CC	FLDQAAGDKL FFAGAHIPFP GMGRVVKEGD GYRFVAANWP YAYTGLEV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MTGAGALRYKVGDFEVTALLDGYLDVTPEVVVGYDEAEGQRLRDKSLIEG
CC	ATOM   ----GALRYKVGDFEVTALLDGYLDVTPEVVVGYDEAEGQRLRDKSLIEG
CC	           **********************************************
CC	SEQRES NALRIPVNAYLVNTGDRLVLVDAGTSDALGPTMGRLPSALEAAGVSADQV
CC	ATOM   NALRIPVNAYLVNTGDRLVLVDAGTSDALGPTMGRLPSALEAAGVSADQV
CC	       **************************************************
CC	SEQRES DAILITHMHPDHLFGVVDGEGKRVFANAELILPEVDNAFWYDDAAMNGAP
CC	ATOM   DAILITHMHPDHLFGVVDGEGKRVFANAELILPEVDNAFWYDDAAMNGAP
CC	       **************************************************
CC	SEQRES EQFKPFFLGARKAAEAYKGNQTLISGDQEVLPGIRSMALPGHTPGHTGYL
CC	ATOM   EQFKPFFLGARKAAEAYKGNQTLISGDQEVLPGIRSMALPGHTPGHTGYL
CC	       **************************************************
CC	SEQRES FDSNGETLAIAGDIIHMTAYQFDRPDWGIGFDIDSPKAVETRKAFLDQAA
CC	ATOM   FDSNGETLAIAGDIIHMTAYQFDRPDWGIGFDIDSPKAVETRKAFLDQAA
CC	       **************************************************
CC	SEQRES GDKLFFAGAHIPFPGMGRVVKEGDGYRFVAANWPYAYTGLEVLFQ
CC	ATOM   GDKLFFAGAHIPFPGMGRVVKEGDGYRFVAANWPYAYTGLEV---
CC	       ******************************************   
SQ	SEQUENCE	295 AA;      MW;         CN;
	MTGAGALRYK VGDFEVTALL DGYLDVTPEV VVGYDEAEGQ RLRDKSLIEG NALRIPVNAY
	LVNTGDRLVL VDAGTSDALG PTMGRLPSAL EAAGVSADQV DAILITHMHP DHLFGVVDGE
	GKRVFANAEL ILPEVDNAFW YDDAAMNGAP EQFKPFFLGA RKAAEAYKGN QTLISGDQEV
	LPGIRSMALP GHTPGHTGYL FDSNGETLAI AGDIIHMTAY QFDRPDWGIG FDIDSPKAVE
	TRKAFLDQAA GDKLFFAGAH IPFPGMGRVV KEGDGYRFVA ANWPYAYTGL EVLFQ
//
ID	7Y7UB	STANDARD;	PRT;	295	AA.
DT	CONVERTED FROM PDB (SEQRES) 7Y7U
DE	MBL fold metallo-hydrolase
OS	Labrenzia sp. VG12
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.890
CC	R-Factor	0.191
FT	#SUB	20	  64 	LEU	B	283	 327 	TRP	A	Protein	S	2
FT	#SUB	20	  64 	LEU	B	285	 329 	TYR	A	Protein	S	1
FT	#SUB	23	  67 	TYR	B	285	 329 	TYR	A	Protein	S	5
FT	#SUB	23	  67 	TYR	B	286	 330 	ALA	A	Protein	S	6
FT	#SUB	23	  67 	TYR	B	290	 334 	LEU	A	Protein	S	2
FT	#SUB	45	  89 	LYS	B	277	 321 	ARG	A	Protein	A	6
FT	#SUB	45	  89 	LYS	B	279	 323 	VAL	A	Protein	B	1
FT	#SUB	46	  90 	SER	B	279	 323 	VAL	A	Protein	B	1
FT	#SUB	47	  91 	LEU	B	253	 297 	LYS	A	Protein	S	1
FT	#SUB	47	  91 	LEU	B	268	 312 	ARG	A	Protein	S	1
FT	#SUB	47	  91 	LEU	B	270	 314 	VAL	A	Protein	S	3
FT	#SUB	54	  98 	ARG	B	285	 329 	TYR	A	Protein	S	2
FT	#SUB	54	  98 	ARG	B	286	 330 	ALA	A	Protein	S	1
FT	#SUB	56	 100 	PRO	B	285	 329 	TYR	A	Protein	S	5
FT	#SUB	81	 125 	PRO	B	290	 334 	LEU	A	Protein	B	1
FT	#SUB	85	 129 	ARG	B	289	 333 	GLY	A	Protein	S	1
FT	#SUB	253	 297 	LYS	B	47	  91 	LEU	A	Protein	S	1
FT	#SUB	253	 297 	LYS	B	49	  93 	GLU	A	Protein	S	1
FT	#SUB	262	 306 	PRO	B	285	 329 	TYR	A	Protein	A	3
FT	#SUB	263	 307 	PHE	B	283	 327 	TRP	A	Protein	A	9
FT	#SUB	263	 307 	PHE	B	285	 329 	TYR	A	Protein	A	3
FT	#SUB	268	 312 	ARG	B	47	  91 	LEU	A	Protein	S	1
FT	#SUB	270	 314 	VAL	B	47	  91 	LEU	A	Protein	S	3
FT	#SUB	277	 321 	ARG	B	45	  89 	LYS	A	Protein	S	6
FT	#SUB	279	 323 	VAL	B	45	  89 	LYS	A	Protein	S	1
FT	#SUB	279	 323 	VAL	B	46	  90 	SER	A	Protein	S	1
FT	#SUB	283	 327 	TRP	B	20	  64 	LEU	A	Protein	S	2
FT	#SUB	283	 327 	TRP	B	263	 307 	PHE	A	Protein	S	9
FT	#SUB	283	 327 	TRP	B	283	 327 	TRP	A	Protein	S	3
FT	#SUB	285	 329 	TYR	B	20	  64 	LEU	A	Protein	S	3
FT	#SUB	285	 329 	TYR	B	23	  67 	TYR	A	Protein	A	6
FT	#SUB	285	 329 	TYR	B	54	  98 	ARG	A	Protein	S	2
FT	#SUB	285	 329 	TYR	B	56	 100 	PRO	A	Protein	S	5
FT	#SUB	285	 329 	TYR	B	262	 306 	PRO	A	Protein	S	2
FT	#SUB	285	 329 	TYR	B	263	 307 	PHE	A	Protein	S	3
FT	#SUB	286	 330 	ALA	B	23	  67 	TYR	A	Protein	A	6
FT	#SUB	286	 330 	ALA	B	54	  98 	ARG	A	Protein	S	1
FT	#SUB	289	 333 	GLY	B	85	 129 	ARG	A	Protein	B	1
FT	#SUB	290	 334 	LEU	B	23	  67 	TYR	A	Protein	S	2
FT	#SUB	290	 334 	LEU	B	81	 125 	PRO	A	Protein	S	1
FT	#HET	107	 151 	HIS	B	4	402 	ZN	B	S	3
FT	#HET	109	 153 	HIS	B	4	402 	ZN	B	S	4
FT	#HET	111	 155 	ASP	B	3	401 	ZN	B	S	3
FT	#HET	112	 156 	HIS	B	3	401 	ZN	B	S	3
FT	#HET	112	 156 	HIS	B	4	402 	ZN	B	S	1
FT	#HET	192	 236 	HIS	B	4	402 	ZN	B	S	3
FT	#HET	213	 257 	ASP	B	3	401 	ZN	B	S	3
FT	#HET	213	 257 	ASP	B	4	402 	ZN	B	S	3
FT	#HET	260	 304 	HIS	B	3	401 	ZN	B	S	3
FT	DISORDER	1	4
FT	DISORDER	293	295
CC	SEQUENCE	288 AA (ATOM);
CC	GALRYKVGDF EVTALLDGYL DVTPEVVVGY DEAEGQRLRD KSLIEGNALR IPVNAYLVNT
CC	GDRLVLVDAG TSDALGPTMG RLPSALEAAG VSADQVDAIL ITHMHPDHLF GVVDGEGKRV
CC	FANAELILPE VDNAFWYDDA AMNGAPEQFK PFFLGARKAA EAYKGNQTLI SGDQEVLPGI
CC	RSMALPGHTP GHTGYLFDSN GETLAIAGDI IHMTAYQFDR PDWGIGFDID SPKAVETRKA
CC	FLDQAAGDKL FFAGAHIPFP GMGRVVKEGD GYRFVAANWP YAYTGLEV
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MTGAGALRYKVGDFEVTALLDGYLDVTPEVVVGYDEAEGQRLRDKSLIEG
CC	ATOM   ----GALRYKVGDFEVTALLDGYLDVTPEVVVGYDEAEGQRLRDKSLIEG
CC	           **********************************************
CC	SEQRES NALRIPVNAYLVNTGDRLVLVDAGTSDALGPTMGRLPSALEAAGVSADQV
CC	ATOM   NALRIPVNAYLVNTGDRLVLVDAGTSDALGPTMGRLPSALEAAGVSADQV
CC	       **************************************************
CC	SEQRES DAILITHMHPDHLFGVVDGEGKRVFANAELILPEVDNAFWYDDAAMNGAP
CC	ATOM   DAILITHMHPDHLFGVVDGEGKRVFANAELILPEVDNAFWYDDAAMNGAP
CC	       **************************************************
CC	SEQRES EQFKPFFLGARKAAEAYKGNQTLISGDQEVLPGIRSMALPGHTPGHTGYL
CC	ATOM   EQFKPFFLGARKAAEAYKGNQTLISGDQEVLPGIRSMALPGHTPGHTGYL
CC	       **************************************************
CC	SEQRES FDSNGETLAIAGDIIHMTAYQFDRPDWGIGFDIDSPKAVETRKAFLDQAA
CC	ATOM   FDSNGETLAIAGDIIHMTAYQFDRPDWGIGFDIDSPKAVETRKAFLDQAA
CC	       **************************************************
CC	SEQRES GDKLFFAGAHIPFPGMGRVVKEGDGYRFVAANWPYAYTGLEVLFQ
CC	ATOM   GDKLFFAGAHIPFPGMGRVVKEGDGYRFVAANWPYAYTGLEV---
CC	       ******************************************   
SQ	SEQUENCE	295 AA;      MW;         CN;
	MTGAGALRYK VGDFEVTALL DGYLDVTPEV VVGYDEAEGQ RLRDKSLIEG NALRIPVNAY
	LVNTGDRLVL VDAGTSDALG PTMGRLPSAL EAAGVSADQV DAILITHMHP DHLFGVVDGE
	GKRVFANAEL ILPEVDNAFW YDDAAMNGAP EQFKPFFLGA RKAAEAYKGN QTLISGDQEV
	LPGIRSMALP GHTPGHTGYL FDSNGETLAI AGDIIHMTAY QFDRPDWGIG FDIDSPKAVE
	TRKAFLDQAA GDKLFFAGAH IPFPGMGRVV KEGDGYRFVA ANWPYAYTGL EVLFQ
//