ID	6AZWA	STANDARD;	PRT;	394	AA.
DT	CONVERTED FROM PDB (SEQRES) 6AZW
DE	Indoleamine 2,3-dioxygenase 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.780
CC	R-Factor	0.219
FT	#SUB	107	 116 	LYS	A	271	 280 	GLN	B	Protein	B	1
FT	#SUB	250	 259 	PHE	A	275	 284 	GLY	B	Protein	S	2
FT	#SUB	288	 297 	ARG	A	273	 282 	THR	B	Protein	S	11
FT	#SUB	288	 297 	ARG	A	284	 293 	GLN	B	Protein	S	5
FT	#SUB	288	 297 	ARG	A	302	 311 	GLU	B	Protein	S	3
FT	#SUB	296	 305 	ASN	A	303	 312 	SER	B	Protein	A	4
FT	#SUB	299	 308 	CYS	A	299	 308 	CYS	B	Protein	A	7
FT	#SUB	300	 309 	SER	A	299	 308 	CYS	B	Protein	B	1
FT	#SUB	303	 312 	SER	A	296	 305 	ASN	B	Protein	A	11
FT	#HET	117	 126 	TYR	A	1	501 	C51	A	S	20
FT	#HET	120	 129 	CYS	A	1	501 	C51	A	S	3
FT	#HET	121	 130 	VAL	A	1	501 	C51	A	S	4
FT	#HET	154	 163 	PHE	A	1	501 	C51	A	A	15
FT	#HET	155	 164 	PHE	A	1	501 	C51	A	S	3
FT	#HET	158	 167 	SER	A	1	501 	C51	A	A	19
FT	#HET	161	 170 	VAL	A	1	501 	C51	A	S	7
FT	#HET	205	 214 	PHE	A	1	501 	C51	A	S	24
FT	#HET	253	 262 	GLY	A	1	501 	C51	A	B	4
FT	#HET	254	 263 	SER	A	1	501 	C51	A	B	12
FT	#HET	255	 264 	ALA	A	1	501 	C51	A	A	14
FT	#HET	258	 267 	SER	A	1	501 	C51	A	S	2
FT	#HET	260	 269 	VAL	A	1	501 	C51	A	A	11
FT	#HET	261	 270 	PHE	A	1	501 	C51	A	S	14
FT	#HET	330	 339 	LEU	A	1	501 	C51	A	S	2
FT	#HET	333	 342 	LEU	A	1	501 	C51	A	A	10
FT	#HET	334	 343 	ARG	A	1	501 	C51	A	A	15
FT	#HET	337	 346 	HIS	A	1	501 	C51	A	S	17
FT	DISORDER	354	370
FT	DISORDER	393	394
CC	SEQUENCE	375 AA (ATOM);
CC	MISKEYHIDE EVGFALPNPQ ENLPDFYNDW MFIAKHLPDL IESGQLRERV EKLNMLSIDH
CC	LTDHKSQRLA RLVLGCITMA YVWGKGHGDV RKVLPRNIAV PYCQLSKKLE LPPILVYADC
CC	VLANWKKKDP NKPLTYENMD VLFSFRDGDC SKGFFLVSLL VEIAAASAIK VIPTVFKAMQ
CC	MQERDTLLKA LLEIASCLEK ALQVFHQIHD HVNPKAFFSV LRIYLSGWKG NPQLSDGLVY
CC	EGFWEDPKEF AGGSAGQSSV FQCFDVLLGI QQTAGGGHAA QFLQDMRRYM PPAHRNFLCS
CC	LESNPSVREF VLSKGDAGLR EAYDACVKAL VSLRSYHLQI VTKYILIPAS QQPGGTDLMN
CC	FLKTVRSTTE KSLLK
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERV
CC	ATOM   MISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERV
CC	       **************************************************
CC	SEQRES EKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAV
CC	ATOM   EKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAV
CC	       **************************************************
CC	SEQRES PYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDC
CC	ATOM   PYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDC
CC	       **************************************************
CC	SEQRES SKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEK
CC	ATOM   SKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEK
CC	       **************************************************
CC	SEQRES ALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEF
CC	ATOM   ALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEF
CC	       **************************************************
CC	SEQRES AGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCS
CC	ATOM   AGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCS
CC	       **************************************************
CC	SEQRES LESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPAS
CC	ATOM   LESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPAS
CC	       **************************************************
CC	SEQRES QQPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
CC	ATOM   QQP-----------------GGTDLMNFLKTVRSTTEKSLLK--
CC	       ***                 **********************  
SQ	SEQUENCE	394 AA;      MW;         CN;
	MISKEYHIDE EVGFALPNPQ ENLPDFYNDW MFIAKHLPDL IESGQLRERV EKLNMLSIDH
	LTDHKSQRLA RLVLGCITMA YVWGKGHGDV RKVLPRNIAV PYCQLSKKLE LPPILVYADC
	VLANWKKKDP NKPLTYENMD VLFSFRDGDC SKGFFLVSLL VEIAAASAIK VIPTVFKAMQ
	MQERDTLLKA LLEIASCLEK ALQVFHQIHD HVNPKAFFSV LRIYLSGWKG NPQLSDGLVY
	EGFWEDPKEF AGGSAGQSSV FQCFDVLLGI QQTAGGGHAA QFLQDMRRYM PPAHRNFLCS
	LESNPSVREF VLSKGDAGLR EAYDACVKAL VSLRSYHLQI VTKYILIPAS QQPKENKTSE
	DPSKLEAKGT GGTDLMNFLK TVRSTTEKSL LKEG
//
ID	6AZWB	STANDARD;	PRT;	394	AA.
DT	CONVERTED FROM PDB (SEQRES) 6AZW
DE	Indoleamine 2,3-dioxygenase 1
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.780
CC	R-Factor	0.219
FT	#SUB	271	 280 	GLN	B	107	 116 	LYS	A	Protein	S	1
FT	#SUB	273	 282 	THR	B	288	 297 	ARG	A	Protein	A	11
FT	#SUB	275	 284 	GLY	B	250	 259 	PHE	A	Protein	B	2
FT	#SUB	284	 293 	GLN	B	288	 297 	ARG	A	Protein	S	5
FT	#SUB	296	 305 	ASN	B	303	 312 	SER	A	Protein	A	11
FT	#SUB	299	 308 	CYS	B	299	 308 	CYS	A	Protein	A	7
FT	#SUB	299	 308 	CYS	B	300	 309 	SER	A	Protein	S	1
FT	#SUB	302	 311 	GLU	B	288	 297 	ARG	A	Protein	S	3
FT	#SUB	303	 312 	SER	B	296	 305 	ASN	A	Protein	S	4
FT	#HET	117	 126 	TYR	B	2	501 	C51	B	S	13
FT	#HET	120	 129 	CYS	B	2	501 	C51	B	S	2
FT	#HET	121	 130 	VAL	B	2	501 	C51	B	S	4
FT	#HET	154	 163 	PHE	B	2	501 	C51	B	S	13
FT	#HET	155	 164 	PHE	B	2	501 	C51	B	S	2
FT	#HET	158	 167 	SER	B	2	501 	C51	B	A	22
FT	#HET	161	 170 	VAL	B	2	501 	C51	B	S	9
FT	#HET	205	 214 	PHE	B	2	501 	C51	B	S	19
FT	#HET	225	 234 	LEU	B	2	501 	C51	B	S	3
FT	#HET	253	 262 	GLY	B	2	501 	C51	B	B	6
FT	#HET	254	 263 	SER	B	2	501 	C51	B	B	12
FT	#HET	255	 264 	ALA	B	2	501 	C51	B	A	13
FT	#HET	258	 267 	SER	B	2	501 	C51	B	S	1
FT	#HET	260	 269 	VAL	B	2	501 	C51	B	A	9
FT	#HET	261	 270 	PHE	B	2	501 	C51	B	S	11
FT	#HET	330	 339 	LEU	B	2	501 	C51	B	S	2
FT	#HET	333	 342 	LEU	B	2	501 	C51	B	A	6
FT	#HET	334	 343 	ARG	B	2	501 	C51	B	S	7
FT	#HET	337	 346 	HIS	B	2	501 	C51	B	S	20
FT	DISORDER	353	371
FT	DISORDER	393	394
CC	SEQUENCE	373 AA (ATOM);
CC	MISKEYHIDE EVGFALPNPQ ENLPDFYNDW MFIAKHLPDL IESGQLRERV EKLNMLSIDH
CC	LTDHKSQRLA RLVLGCITMA YVWGKGHGDV RKVLPRNIAV PYCQLSKKLE LPPILVYADC
CC	VLANWKKKDP NKPLTYENMD VLFSFRDGDC SKGFFLVSLL VEIAAASAIK VIPTVFKAMQ
CC	MQERDTLLKA LLEIASCLEK ALQVFHQIHD HVNPKAFFSV LRIYLSGWKG NPQLSDGLVY
CC	EGFWEDPKEF AGGSAGQSSV FQCFDVLLGI QQTAGGGHAA QFLQDMRRYM PPAHRNFLCS
CC	LESNPSVREF VLSKGDAGLR EAYDACVKAL VSLRSYHLQI VTKYILIPAS QQGTDLMNFL
CC	KTVRSTTEKS LLK
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERV
CC	ATOM   MISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERV
CC	       **************************************************
CC	SEQRES EKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAV
CC	ATOM   EKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAV
CC	       **************************************************
CC	SEQRES PYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDC
CC	ATOM   PYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDC
CC	       **************************************************
CC	SEQRES SKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEK
CC	ATOM   SKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEK
CC	       **************************************************
CC	SEQRES ALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEF
CC	ATOM   ALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEF
CC	       **************************************************
CC	SEQRES AGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCS
CC	ATOM   AGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCS
CC	       **************************************************
CC	SEQRES LESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPAS
CC	ATOM   LESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPAS
CC	       **************************************************
CC	SEQRES QQPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
CC	ATOM   QQ-------------------GTDLMNFLKTVRSTTEKSLLK--
CC	       **                   *********************  
SQ	SEQUENCE	394 AA;      MW;         CN;
	MISKEYHIDE EVGFALPNPQ ENLPDFYNDW MFIAKHLPDL IESGQLRERV EKLNMLSIDH
	LTDHKSQRLA RLVLGCITMA YVWGKGHGDV RKVLPRNIAV PYCQLSKKLE LPPILVYADC
	VLANWKKKDP NKPLTYENMD VLFSFRDGDC SKGFFLVSLL VEIAAASAIK VIPTVFKAMQ
	MQERDTLLKA LLEIASCLEK ALQVFHQIHD HVNPKAFFSV LRIYLSGWKG NPQLSDGLVY
	EGFWEDPKEF AGGSAGQSSV FQCFDVLLGI QQTAGGGHAA QFLQDMRRYM PPAHRNFLCS
	LESNPSVREF VLSKGDAGLR EAYDACVKAL VSLRSYHLQI VTKYILIPAS QQPKENKTSE
	DPSKLEAKGT GGTDLMNFLK TVRSTTEKSL LKEG
//