ID	1UWMA	STANDARD;	PRT;	106	AA.
DT	CONVERTED FROM PDB (SEQRES) 1UWM
DE	FERREDOXIN VI
OS	RHODOBACTER CAPSULATUS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.230
FT	#HET	37	  37 	ALA	A	1	1107 	FES	A	A	3
FT	#HET	39	  39 	CYS	A	1	1107 	FES	A	A	6
FT	#HET	41	  41 	GLY	A	1	1107 	FES	A	B	2
FT	#HET	43	  43 	CYS	A	1	1107 	FES	A	B	3
FT	#HET	44	  44 	ALA	A	1	1107 	FES	A	B	1
FT	#HET	45	  45 	CYS	A	1	1107 	FES	A	A	8
FT	#HET	46	  46 	SER	A	1	1107 	FES	A	B	3
FT	#HET	48	  48 	CYS	A	1	1107 	FES	A	S	5
FT	#HET	86	  86 	CYS	A	1	1107 	FES	A	S	4
CC	SEQUENCE	106 AA (ATOM);
CC	AKIIFIEHNG TRHEVEAKPG LTVMEAARDN GVPGIDADCG GACACSTCHA YVDPAWVDKL
CC	PKALPTETDM IDFAYEPNPA TSRLTCQIKV TSLLDGLVVH LPEKQI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES AKIIFIEHNGTRHEVEAKPGLTVMEAARDNGVPGIDADCGGACACSTCHA
CC	ATOM   AKIIFIEHNGTRHEVEAKPGLTVMEAARDNGVPGIDADCGGACACSTCHA
CC	       **************************************************
CC	SEQRES YVDPAWVDKLPKALPTETDMIDFAYEPNPATSRLTCQIKVTSLLDGLVVH
CC	ATOM   YVDPAWVDKLPKALPTETDMIDFAYEPNPATSRLTCQIKVTSLLDGLVVH
CC	       **************************************************
CC	SEQRES LPEKQI
CC	ATOM   LPEKQI
CC	       ******
SQ	SEQUENCE	106 AA;      MW;         CN;
	AKIIFIEHNG TRHEVEAKPG LTVMEAARDN GVPGIDADCG GACACSTCHA YVDPAWVDKL
	PKALPTETDM IDFAYEPNPA TSRLTCQIKV TSLLDGLVVH LPEKQI
//