ID	4WGGA	STANDARD;	PRT;	352	AA.
DT	CONVERTED FROM PDB (SEQRES) 4WGG
DE	Double Bond Reductase
OS	Zingiber officinale
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.194
FT	#SUB	58	  64 	MET	A	271	 277 	PHE	B	Protein	S	2
FT	#SUB	68	  74 	TYR	A	275	 281 	GLY	B	Protein	S	3
FT	#SUB	68	  74 	TYR	A	277	 283 	ARG	B	Protein	S	1
FT	#SUB	237	 243 	LEU	A	270	 276 	LEU	B	Protein	S	1
FT	#SUB	252	 258 	ALA	A	274	 280 	VAL	B	Protein	A	5
FT	#SUB	253	 259 	CYS	A	274	 280 	VAL	B	Protein	B	2
FT	#SUB	255	 261 	MET	A	270	 276 	LEU	B	Protein	S	1
FT	#SUB	255	 261 	MET	A	271	 277 	PHE	B	Protein	A	6
FT	#SUB	259	 265 	TYR	A	271	 277 	PHE	B	Protein	S	7
FT	#SUB	264	 270 	PRO	A	268	 274 	HIS	B	Protein	A	4
FT	#SUB	265	 271 	GLU	A	267	 273 	VAL	B	Protein	B	1
FT	#SUB	265	 271 	GLU	A	268	 274 	HIS	B	Protein	B	2
FT	#SUB	266	 272 	GLY	A	267	 273 	VAL	B	Protein	B	3
FT	#SUB	266	 272 	GLY	A	268	 274 	HIS	B	Protein	B	5
FT	#SUB	267	 273 	VAL	A	266	 272 	GLY	B	Protein	B	2
FT	#SUB	267	 273 	VAL	A	267	 273 	VAL	B	Protein	B	6
FT	#SUB	268	 274 	HIS	A	266	 272 	GLY	B	Protein	S	3
FT	#SUB	270	 276 	LEU	A	237	 243 	LEU	B	Protein	S	1
FT	#SUB	270	 276 	LEU	A	267	 273 	VAL	B	Protein	S	1
FT	#SUB	270	 276 	LEU	A	270	 276 	LEU	B	Protein	S	1
FT	#SUB	271	 277 	PHE	A	58	  64 	MET	B	Protein	S	1
FT	#SUB	271	 277 	PHE	A	255	 261 	MET	B	Protein	B	2
FT	#SUB	271	 277 	PHE	A	259	 265 	TYR	B	Protein	S	4
FT	#SUB	273	 279 	ILE	A	252	 258 	ALA	B	Protein	S	1
FT	#SUB	273	 279 	ILE	A	282	 288 	GLY	B	Protein	A	6
FT	#SUB	274	 280 	VAL	A	252	 258 	ALA	B	Protein	S	3
FT	#SUB	274	 280 	VAL	A	253	 259 	CYS	B	Protein	S	2
FT	#SUB	274	 280 	VAL	A	284	 290 	LEU	B	Protein	B	1
FT	#SUB	277	 283 	ARG	A	68	  74 	TYR	B	Protein	S	1
FT	#SUB	277	 283 	ARG	A	282	 288 	GLY	B	Protein	B	4
FT	#SUB	277	 283 	ARG	A	284	 290 	LEU	B	Protein	S	7
FT	#SUB	277	 283 	ARG	A	287	 293 	ASP	B	Protein	S	10
FT	#SUB	278	 284 	ILE	A	280	 286 	LEU	B	Protein	B	1
FT	#SUB	278	 284 	ILE	A	281	 287 	GLU	B	Protein	B	4
FT	#SUB	278	 284 	ILE	A	282	 288 	GLY	B	Protein	B	3
FT	#SUB	279	 285 	ARG	A	279	 285 	ARG	B	Protein	S	1
FT	#SUB	279	 285 	ARG	A	280	 286 	LEU	B	Protein	B	2
FT	#SUB	279	 285 	ARG	A	281	 287 	GLU	B	Protein	S	1
FT	#SUB	280	 286 	LEU	A	278	 284 	ILE	B	Protein	B	1
FT	#SUB	280	 286 	LEU	A	279	 285 	ARG	B	Protein	B	2
FT	#SUB	280	 286 	LEU	A	280	 286 	LEU	B	Protein	A	11
FT	#SUB	281	 287 	GLU	A	278	 284 	ILE	B	Protein	A	3
FT	#SUB	281	 287 	GLU	A	279	 285 	ARG	B	Protein	S	2
FT	#SUB	282	 288 	GLY	A	273	 279 	ILE	B	Protein	B	5
FT	#SUB	282	 288 	GLY	A	277	 283 	ARG	B	Protein	B	4
FT	#SUB	282	 288 	GLY	A	278	 284 	ILE	B	Protein	B	3
FT	#SUB	283	 289 	PHE	A	274	 280 	VAL	B	Protein	B	2
FT	#SUB	284	 290 	LEU	A	277	 283 	ARG	B	Protein	A	7
FT	#SUB	287	 293 	ASP	A	277	 283 	ARG	B	Protein	S	7
FT	#HET	54	  60 	PRO	A	1	400 	NAP	A	S	4
FT	#HET	55	  61 	TYR	A	2	401 	CIY	A	A	15
FT	#HET	58	  64 	MET	A	2	401 	CIY	A	S	2
FT	#HET	68	  74 	TYR	A	2	401 	CIY	A	S	7
FT	#HET	137	 143 	MET	A	1	400 	NAP	A	S	2
FT	#HET	141	 147 	THR	A	1	400 	NAP	A	S	8
FT	#HET	162	 168 	ALA	A	1	400 	NAP	A	S	2
FT	#HET	165	 171 	GLY	A	1	400 	NAP	A	B	7
FT	#HET	166	 172 	ALA	A	1	400 	NAP	A	A	12
FT	#HET	167	 173 	VAL	A	1	400 	NAP	A	A	10
FT	#HET	186	 192 	ALA	A	1	400 	NAP	A	A	3
FT	#HET	187	 193 	GLY	A	1	400 	NAP	A	B	8
FT	#HET	191	 197 	LYS	A	1	400 	NAP	A	S	6
FT	#HET	207	 213 	TYR	A	1	400 	NAP	A	S	10
FT	#HET	231	 237 	ASN	A	1	400 	NAP	A	A	10
FT	#HET	232	 238 	VAL	A	1	400 	NAP	A	S	2
FT	#HET	253	 259 	CYS	A	1	400 	NAP	A	A	12
FT	#HET	254	 260 	GLY	A	1	400 	NAP	A	B	3
FT	#HET	255	 261 	MET	A	1	400 	NAP	A	B	1
FT	#HET	256	 262 	ILE	A	1	400 	NAP	A	A	8
FT	#HET	257	 263 	SER	A	1	400 	NAP	A	A	6
FT	#HET	259	 265 	TYR	A	1	400 	NAP	A	S	4
FT	#HET	259	 265 	TYR	A	2	401 	CIY	A	S	4
FT	#HET	283	 289 	PHE	A	1	400 	NAP	A	B	1
FT	#HET	284	 290 	LEU	A	1	400 	NAP	A	B	2
FT	#HET	284	 290 	LEU	A	2	401 	CIY	A	A	4
FT	#HET	285	 291 	VAL	A	1	400 	NAP	A	A	4
FT	#HET	285	 291 	VAL	A	2	401 	CIY	A	A	8
FT	#HET	286	 292 	PHE	A	2	401 	CIY	A	A	18
FT	#HET	328	 334 	LEU	A	1	400 	NAP	A	A	4
FT	#HET	329	 335 	PHE	A	1	400 	NAP	A	B	3
FT	#HET	331	 337 	GLY	A	1	400 	NAP	A	B	3
FT	#HET	333	 339 	ASN	A	1	400 	NAP	A	A	10
CC	SEQUENCE	352 AA (ATOM);
CC	VVVVNKQVLL KHFIPEGAPK ETDMELVTTG TIRLRVPEGS NAVLLKNLYL SCDPYMRMRM
CC	TKHEEASYVD DFVPGAPITG FGVGKVVDSS HPDFKTGDYV WGLIGWEEYS LITKPQGLFK
CC	IHHTEIPLSY YTGILGMVGL TAYVGFYDIC SPKKGERVFV SAAAGAVGQI VGQFAKQFGC
CC	YVVGSAGSDE KVNLLKTKFG FDEAFNYKKE PDLTKALKRY FPEGIDIYFE NVGGPMLEAV
CC	LHNMRIKGRI AACGMISQYN LEKPEGVHNL FLIVGKRIRL EGFLVFDHYG SYPEFEEKVV
CC	QLIKEEKIKY LEDIVEGLEN APAALIGLFE GRNVGKQVVV VSREKGHHHH HH
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES VVVVNKQVLLKHFIPEGAPKETDMELVTTGTIRLRVPEGSNAVLLKNLYL
CC	ATOM   VVVVNKQVLLKHFIPEGAPKETDMELVTTGTIRLRVPEGSNAVLLKNLYL
CC	       **************************************************
CC	SEQRES SCDPYMRMRMTKHEEASYVDDFVPGAPITGFGVGKVVDSSHPDFKTGDYV
CC	ATOM   SCDPYMRMRMTKHEEASYVDDFVPGAPITGFGVGKVVDSSHPDFKTGDYV
CC	       **************************************************
CC	SEQRES WGLIGWEEYSLITKPQGLFKIHHTEIPLSYYTGILGMVGLTAYVGFYDIC
CC	ATOM   WGLIGWEEYSLITKPQGLFKIHHTEIPLSYYTGILGMVGLTAYVGFYDIC
CC	       **************************************************
CC	SEQRES SPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFG
CC	ATOM   SPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFG
CC	       **************************************************
CC	SEQRES FDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRIKGRI
CC	ATOM   FDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRIKGRI
CC	       **************************************************
CC	SEQRES AACGMISQYNLEKPEGVHNLFLIVGKRIRLEGFLVFDHYGSYPEFEEKVV
CC	ATOM   AACGMISQYNLEKPEGVHNLFLIVGKRIRLEGFLVFDHYGSYPEFEEKVV
CC	       **************************************************
CC	SEQRES QLIKEEKIKYLEDIVEGLENAPAALIGLFEGRNVGKQVVVVSREKGHHHH
CC	ATOM   QLIKEEKIKYLEDIVEGLENAPAALIGLFEGRNVGKQVVVVSREKGHHHH
CC	       **************************************************
CC	SEQRES HH
CC	ATOM   HH
CC	       **
SQ	SEQUENCE	352 AA;      MW;         CN;
	VVVVNKQVLL KHFIPEGAPK ETDMELVTTG TIRLRVPEGS NAVLLKNLYL SCDPYMRMRM
	TKHEEASYVD DFVPGAPITG FGVGKVVDSS HPDFKTGDYV WGLIGWEEYS LITKPQGLFK
	IHHTEIPLSY YTGILGMVGL TAYVGFYDIC SPKKGERVFV SAAAGAVGQI VGQFAKQFGC
	YVVGSAGSDE KVNLLKTKFG FDEAFNYKKE PDLTKALKRY FPEGIDIYFE NVGGPMLEAV
	LHNMRIKGRI AACGMISQYN LEKPEGVHNL FLIVGKRIRL EGFLVFDHYG SYPEFEEKVV
	QLIKEEKIKY LEDIVEGLEN APAALIGLFE GRNVGKQVVV VSREKGHHHH HH
//
ID	4WGGB	STANDARD;	PRT;	352	AA.
DT	CONVERTED FROM PDB (SEQRES) 4WGG
DE	Double Bond Reductase
OS	Zingiber officinale
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.194
FT	#SUB	58	  64 	MET	B	271	 277 	PHE	A	Protein	S	1
FT	#SUB	68	  74 	TYR	B	277	 283 	ARG	A	Protein	S	1
FT	#SUB	237	 243 	LEU	B	270	 276 	LEU	A	Protein	S	1
FT	#SUB	252	 258 	ALA	B	273	 279 	ILE	A	Protein	S	1
FT	#SUB	252	 258 	ALA	B	274	 280 	VAL	A	Protein	A	3
FT	#SUB	253	 259 	CYS	B	274	 280 	VAL	A	Protein	B	2
FT	#SUB	255	 261 	MET	B	271	 277 	PHE	A	Protein	S	2
FT	#SUB	259	 265 	TYR	B	271	 277 	PHE	A	Protein	S	4
FT	#SUB	266	 272 	GLY	B	267	 273 	VAL	A	Protein	B	2
FT	#SUB	266	 272 	GLY	B	268	 274 	HIS	A	Protein	B	3
FT	#SUB	267	 273 	VAL	B	265	 271 	GLU	A	Protein	B	1
FT	#SUB	267	 273 	VAL	B	266	 272 	GLY	A	Protein	B	3
FT	#SUB	267	 273 	VAL	B	267	 273 	VAL	A	Protein	B	6
FT	#SUB	267	 273 	VAL	B	270	 276 	LEU	A	Protein	S	1
FT	#SUB	268	 274 	HIS	B	264	 270 	PRO	A	Protein	A	4
FT	#SUB	268	 274 	HIS	B	265	 271 	GLU	A	Protein	A	2
FT	#SUB	268	 274 	HIS	B	266	 272 	GLY	A	Protein	S	5
FT	#SUB	270	 276 	LEU	B	237	 243 	LEU	A	Protein	S	1
FT	#SUB	270	 276 	LEU	B	255	 261 	MET	A	Protein	B	1
FT	#SUB	270	 276 	LEU	B	270	 276 	LEU	A	Protein	S	1
FT	#SUB	271	 277 	PHE	B	58	  64 	MET	A	Protein	S	2
FT	#SUB	271	 277 	PHE	B	255	 261 	MET	A	Protein	A	6
FT	#SUB	271	 277 	PHE	B	259	 265 	TYR	A	Protein	S	7
FT	#SUB	273	 279 	ILE	B	282	 288 	GLY	A	Protein	A	5
FT	#SUB	274	 280 	VAL	B	252	 258 	ALA	A	Protein	S	5
FT	#SUB	274	 280 	VAL	B	253	 259 	CYS	A	Protein	S	2
FT	#SUB	274	 280 	VAL	B	283	 289 	PHE	A	Protein	A	2
FT	#SUB	275	 281 	GLY	B	68	  74 	TYR	A	Protein	B	3
FT	#SUB	277	 283 	ARG	B	68	  74 	TYR	A	Protein	S	1
FT	#SUB	277	 283 	ARG	B	282	 288 	GLY	A	Protein	B	4
FT	#SUB	277	 283 	ARG	B	284	 290 	LEU	A	Protein	S	7
FT	#SUB	277	 283 	ARG	B	287	 293 	ASP	A	Protein	S	7
FT	#SUB	278	 284 	ILE	B	280	 286 	LEU	A	Protein	B	1
FT	#SUB	278	 284 	ILE	B	281	 287 	GLU	A	Protein	B	3
FT	#SUB	278	 284 	ILE	B	282	 288 	GLY	A	Protein	B	3
FT	#SUB	279	 285 	ARG	B	279	 285 	ARG	A	Protein	S	1
FT	#SUB	279	 285 	ARG	B	280	 286 	LEU	A	Protein	B	2
FT	#SUB	279	 285 	ARG	B	281	 287 	GLU	A	Protein	S	2
FT	#SUB	280	 286 	LEU	B	278	 284 	ILE	A	Protein	B	1
FT	#SUB	280	 286 	LEU	B	279	 285 	ARG	A	Protein	B	2
FT	#SUB	280	 286 	LEU	B	280	 286 	LEU	A	Protein	A	11
FT	#SUB	281	 287 	GLU	B	278	 284 	ILE	A	Protein	A	4
FT	#SUB	281	 287 	GLU	B	279	 285 	ARG	A	Protein	S	1
FT	#SUB	282	 288 	GLY	B	273	 279 	ILE	A	Protein	B	6
FT	#SUB	282	 288 	GLY	B	277	 283 	ARG	A	Protein	B	4
FT	#SUB	282	 288 	GLY	B	278	 284 	ILE	A	Protein	B	3
FT	#SUB	284	 290 	LEU	B	274	 280 	VAL	A	Protein	S	1
FT	#SUB	284	 290 	LEU	B	277	 283 	ARG	A	Protein	A	7
FT	#SUB	287	 293 	ASP	B	277	 283 	ARG	A	Protein	S	10
FT	#HET	54	  60 	PRO	B	3	400 	NAP	B	S	8
FT	#HET	137	 143 	MET	B	3	400 	NAP	B	S	2
FT	#HET	141	 147 	THR	B	3	400 	NAP	B	S	8
FT	#HET	162	 168 	ALA	B	3	400 	NAP	B	B	1
FT	#HET	165	 171 	GLY	B	3	400 	NAP	B	B	6
FT	#HET	166	 172 	ALA	B	3	400 	NAP	B	A	9
FT	#HET	167	 173 	VAL	B	3	400 	NAP	B	A	7
FT	#HET	186	 192 	ALA	B	3	400 	NAP	B	A	3
FT	#HET	187	 193 	GLY	B	3	400 	NAP	B	B	7
FT	#HET	191	 197 	LYS	B	3	400 	NAP	B	S	6
FT	#HET	207	 213 	TYR	B	3	400 	NAP	B	S	6
FT	#HET	231	 237 	ASN	B	3	400 	NAP	B	A	9
FT	#HET	232	 238 	VAL	B	3	400 	NAP	B	S	1
FT	#HET	253	 259 	CYS	B	3	400 	NAP	B	A	9
FT	#HET	254	 260 	GLY	B	3	400 	NAP	B	B	2
FT	#HET	256	 262 	ILE	B	3	400 	NAP	B	A	8
FT	#HET	259	 265 	TYR	B	3	400 	NAP	B	S	4
FT	#HET	271	 277 	PHE	B	2	401 	CIY	A	S	4
FT	#HET	274	 280 	VAL	B	1	400 	NAP	A	S	1
FT	#HET	283	 289 	PHE	B	3	400 	NAP	B	B	4
FT	#HET	284	 290 	LEU	B	3	400 	NAP	B	A	4
FT	#HET	285	 291 	VAL	B	3	400 	NAP	B	A	5
FT	#HET	328	 334 	LEU	B	3	400 	NAP	B	A	3
FT	#HET	329	 335 	PHE	B	3	400 	NAP	B	B	2
FT	#HET	331	 337 	GLY	B	3	400 	NAP	B	B	3
FT	#HET	333	 339 	ASN	B	3	400 	NAP	B	S	7
FT	DISORDER	261	265
FT	DISORDER	348	348
CC	SEQUENCE	346 AA (ATOM);
CC	VVVVNKQVLL KHFIPEGAPK ETDMELVTTG TIRLRVPEGS NAVLLKNLYL SCDPYMRMRM
CC	TKHEEASYVD DFVPGAPITG FGVGKVVDSS HPDFKTGDYV WGLIGWEEYS LITKPQGLFK
CC	IHHTEIPLSY YTGILGMVGL TAYVGFYDIC SPKKGERVFV SAAAGAVGQI VGQFAKQFGC
CC	YVVGSAGSDE KVNLLKTKFG FDEAFNYKKE PDLTKALKRY FPEGIDIYFE NVGGPMLEAV
CC	LHNMRIKGRI AACGMISQYN GVHNLFLIVG KRIRLEGFLV FDHYGSYPEF EEKVVQLIKE
CC	EKIKYLEDIV EGLENAPAAL IGLFEGRNVG KQVVVVSREK GHHHHH
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES VVVVNKQVLLKHFIPEGAPKETDMELVTTGTIRLRVPEGSNAVLLKNLYL
CC	ATOM   VVVVNKQVLLKHFIPEGAPKETDMELVTTGTIRLRVPEGSNAVLLKNLYL
CC	       **************************************************
CC	SEQRES SCDPYMRMRMTKHEEASYVDDFVPGAPITGFGVGKVVDSSHPDFKTGDYV
CC	ATOM   SCDPYMRMRMTKHEEASYVDDFVPGAPITGFGVGKVVDSSHPDFKTGDYV
CC	       **************************************************
CC	SEQRES WGLIGWEEYSLITKPQGLFKIHHTEIPLSYYTGILGMVGLTAYVGFYDIC
CC	ATOM   WGLIGWEEYSLITKPQGLFKIHHTEIPLSYYTGILGMVGLTAYVGFYDIC
CC	       **************************************************
CC	SEQRES SPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFG
CC	ATOM   SPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFG
CC	       **************************************************
CC	SEQRES FDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRIKGRI
CC	ATOM   FDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRIKGRI
CC	       **************************************************
CC	SEQRES AACGMISQYNLEKPEGVHNLFLIVGKRIRLEGFLVFDHYGSYPEFEEKVV
CC	ATOM   AACGMISQYN-----GVHNLFLIVGKRIRLEGFLVFDHYGSYPEFEEKVV
CC	       **********     ***********************************
CC	SEQRES QLIKEEKIKYLEDIVEGLENAPAALIGLFEGRNVGKQVVVVSREKGHHHH
CC	ATOM   QLIKEEKIKYLEDIVEGLENAPAALIGLFEGRNVGKQVVVVSREKGH-HH
CC	       *********************************************** **
CC	SEQRES HH
CC	ATOM   HH
CC	       **
SQ	SEQUENCE	352 AA;      MW;         CN;
	VVVVNKQVLL KHFIPEGAPK ETDMELVTTG TIRLRVPEGS NAVLLKNLYL SCDPYMRMRM
	TKHEEASYVD DFVPGAPITG FGVGKVVDSS HPDFKTGDYV WGLIGWEEYS LITKPQGLFK
	IHHTEIPLSY YTGILGMVGL TAYVGFYDIC SPKKGERVFV SAAAGAVGQI VGQFAKQFGC
	YVVGSAGSDE KVNLLKTKFG FDEAFNYKKE PDLTKALKRY FPEGIDIYFE NVGGPMLEAV
	LHNMRIKGRI AACGMISQYN LEKPEGVHNL FLIVGKRIRL EGFLVFDHYG SYPEFEEKVV
	QLIKEEKIKY LEDIVEGLEN APAALIGLFE GRNVGKQVVV VSREKGHHHH HH
//