ID	1PADA	STANDARD;	PRT;	212	AA.
DT	CONVERTED FROM PDB (SEQRES) 1PAD
DE	PAPAIN
OS	Carica papaya
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.800
FT	#SUB	19	  19 	GLN	A	5	   5 	ALA	I	Protein	S	1
FT	#SUB	23	  23 	GLY	A	5	   5 	ALA	I	Protein	B	6
FT	#SUB	24	  24 	SER	A	5	   5 	ALA	I	Protein	B	1
FT	#SUB	25	  25 	CYS	A	4	   4 	PHE	I	Protein	S	2
FT	#SUB	25	  25 	CYS	A	5	   5 	ALA	I	Protein	A	6
FT	#SUB	25	  25 	CYS	A	6	   6 	0QE	I	Protein	A	3
FT	#SUB	26	  26 	TRP	A	4	   4 	PHE	I	Protein	S	1
FT	#SUB	61	  61 	TYR	A	3	   3 	ALA	I	Protein	S	4
FT	#SUB	65	  65 	GLY	A	3	   3 	ALA	I	Protein	B	2
FT	#SUB	65	  65 	GLY	A	4	   4 	PHE	I	Protein	B	4
FT	#SUB	65	  65 	GLY	A	5	   5 	ALA	I	Protein	B	1
FT	#SUB	66	  66 	GLY	A	3	   3 	ALA	I	Protein	B	6
FT	#SUB	66	  66 	GLY	A	4	   4 	PHE	I	Protein	B	10
FT	#SUB	67	  67 	TYR	A	1	   1 	ACE	I	Protein	S	2
FT	#SUB	67	  67 	TYR	A	2	   2 	ALA	I	Protein	S	5
FT	#SUB	67	  67 	TYR	A	3	   3 	ALA	I	Protein	S	4
FT	#SUB	133	 133 	VAL	A	4	   4 	PHE	I	Protein	S	4
FT	#SUB	157	 157 	VAL	A	4	   4 	PHE	I	Protein	A	5
FT	#SUB	158	 158 	ASP	A	4	   4 	PHE	I	Protein	B	7
FT	#SUB	158	 158 	ASP	A	5	   5 	ALA	I	Protein	B	1
FT	#SUB	159	 159 	HIS	A	4	   4 	PHE	I	Protein	B	1
FT	#SUB	159	 159 	HIS	A	6	   6 	0QE	I	Protein	S	2
CC	SEQUENCE	212 AA (ATOM);
CC	IPEYVDWRQK GAVTPVKNQG SCGSCWAFSA VVTIEGIIKI RTGNLNQYSE QELLDCDRRS
CC	YGCNGGYPWS ALQLVAQYGI HYRNTYPYEG VQRYCRSREK GPYAAKTDGV RQVQPYNQGA
CC	LLYSIANQPV SVVLQAAGKD FQLYRGGIFV GPCGNKVDHA VAAVGYGPNY ILIKNSWGTG
CC	WGENGYIRIK RGTGNSYGVC GLYTSSFYPV KN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSE
CC	ATOM   IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSE
CC	       **************************************************
CC	SEQRES QELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREK
CC	ATOM   QELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREK
CC	       **************************************************
CC	SEQRES GPYAAKTDGVRQVQPYNQGALLYSIANQPVSVVLQAAGKDFQLYRGGIFV
CC	ATOM   GPYAAKTDGVRQVQPYNQGALLYSIANQPVSVVLQAAGKDFQLYRGGIFV
CC	       **************************************************
CC	SEQRES GPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVC
CC	ATOM   GPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVC
CC	       **************************************************
CC	SEQRES GLYTSSFYPVKN
CC	ATOM   GLYTSSFYPVKN
CC	       ************
SQ	SEQUENCE	212 AA;      MW;         CN;
	IPEYVDWRQK GAVTPVKNQG SCGSCWAFSA VVTIEGIIKI RTGNLNQYSE QELLDCDRRS
	YGCNGGYPWS ALQLVAQYGI HYRNTYPYEG VQRYCRSREK GPYAAKTDGV RQVQPYNQGA
	LLYSIANQPV SVVLQAAGKD FQLYRGGIFV GPCGNKVDHA VAAVGYGPNY ILIKNSWGTG
	WGENGYIRIK RGTGNSYGVC GLYTSSFYPV KN
//
ID	1PADI	STANDARD;	PRT;	6	AA.
DT	CONVERTED FROM PDB (SEQRES) 1PAD
DE	ACETYL-ALA-ALA-PHE-ALA-CHLOROMETHYLKETONE INHIBITOR
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.800
FT	#SUB	1	   1 	ACE	I	67	  67 	TYR	A	Protein	B	2
FT	#SUB	2	   2 	ALA	I	67	  67 	TYR	A	Protein	B	5
FT	#SUB	3	   3 	ALA	I	61	  61 	TYR	A	Protein	A	4
FT	#SUB	3	   3 	ALA	I	65	  65 	GLY	A	Protein	S	2
FT	#SUB	3	   3 	ALA	I	66	  66 	GLY	A	Protein	A	6
FT	#SUB	3	   3 	ALA	I	67	  67 	TYR	A	Protein	B	4
FT	#SUB	4	   4 	PHE	I	25	  25 	CYS	A	Protein	B	2
FT	#SUB	4	   4 	PHE	I	26	  26 	TRP	A	Protein	B	1
FT	#SUB	4	   4 	PHE	I	65	  65 	GLY	A	Protein	B	4
FT	#SUB	4	   4 	PHE	I	66	  66 	GLY	A	Protein	A	10
FT	#SUB	4	   4 	PHE	I	133	 133 	VAL	A	Protein	S	4
FT	#SUB	4	   4 	PHE	I	157	 157 	VAL	A	Protein	S	5
FT	#SUB	4	   4 	PHE	I	158	 158 	ASP	A	Protein	A	7
FT	#SUB	4	   4 	PHE	I	159	 159 	HIS	A	Protein	S	1
FT	#SUB	5	   5 	ALA	I	19	  19 	GLN	A	Protein	B	1
FT	#SUB	5	   5 	ALA	I	23	  23 	GLY	A	Protein	B	6
FT	#SUB	5	   5 	ALA	I	24	  24 	SER	A	Protein	B	1
FT	#SUB	5	   5 	ALA	I	25	  25 	CYS	A	Protein	B	6
FT	#SUB	5	   5 	ALA	I	65	  65 	GLY	A	Protein	B	1
FT	#SUB	5	   5 	ALA	I	158	 158 	ASP	A	Protein	B	1
FT	#SUB	6	   6 	0QE	I	25	  25 	CYS	A	Protein	S	3
FT	#SUB	6	   6 	0QE	I	159	 159 	HIS	A	Protein	S	2
CC	SEQUENCE	5 AA (ATOM);
CC	XAAFA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES XAAFAX
CC	ATOM   XAAFAX
CC	       ******
SQ	SEQUENCE	6 AA;      MW;         CN;
	XAAFAX
//