ID	1KHPA	STANDARD;	PRT;	212	AA.
DT	CONVERTED FROM PDB (SEQRES) 1KHP
DE	Papain
OS	Carica papaya
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.185
FT	#SUB	19	  19 	GLN	A	4	 253 	GLY	I	Protein	S	1
FT	#SUB	23	  23 	GLY	A	3	 252 	PHE	I	Protein	B	1
FT	#SUB	23	  23 	GLY	A	4	 253 	GLY	I	Protein	B	9
FT	#SUB	24	  24 	SER	A	4	 253 	GLY	I	Protein	B	1
FT	#SUB	25	  25 	CYS	A	3	 252 	PHE	I	Protein	S	2
FT	#SUB	25	  25 	CYS	A	4	 253 	GLY	I	Protein	A	9
FT	#SUB	25	  25 	CYS	A	5	 254 	0HQ	I	Protein	S	2
FT	#SUB	26	  26 	TRP	A	3	 252 	PHE	I	Protein	S	1
FT	#SUB	61	  61 	TYR	A	2	 251 	LEU	I	Protein	S	2
FT	#SUB	65	  65 	GLY	A	2	 251 	LEU	I	Protein	B	1
FT	#SUB	65	  65 	GLY	A	3	 252 	PHE	I	Protein	B	3
FT	#SUB	66	  66 	GLY	A	3	 252 	PHE	I	Protein	B	9
FT	#SUB	67	  67 	TYR	A	2	 251 	LEU	I	Protein	S	8
FT	#SUB	133	 133 	VAL	A	3	 252 	PHE	I	Protein	S	3
FT	#SUB	158	 158 	ASP	A	3	 252 	PHE	I	Protein	B	1
FT	#SUB	158	 158 	ASP	A	4	 253 	GLY	I	Protein	B	1
FT	#SUB	158	 158 	ASP	A	5	 254 	0HQ	I	Protein	B	1
FT	#SUB	159	 159 	HIS	A	3	 252 	PHE	I	Protein	B	1
FT	#SUB	159	 159 	HIS	A	5	 254 	0HQ	I	Protein	A	2
CC	SEQUENCE	212 AA (ATOM);
CC	IPEYVDWRQK GAVTPVKNQG SCGSCWAFSA VVTIEGIIKI RTGNLNEYSE QELLDCDRRS
CC	YGCNGGYPWS ALQLVAQYGI HYRNTYPYEG VQRYCRSREK GPYAAKTDGV RQVQPYNEGA
CC	LLYSIANQPV SVVLEAAGKD FQLYRGGIFV GPCGNKVDHA VAAVGYGPNY ILIKNSWGTG
CC	WGENGYIRIK RGTGNSYGVC GLYTSSFYPV KN
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNEYSE
CC	ATOM   IPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNEYSE
CC	       **************************************************
CC	SEQRES QELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREK
CC	ATOM   QELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREK
CC	       **************************************************
CC	SEQRES GPYAAKTDGVRQVQPYNEGALLYSIANQPVSVVLEAAGKDFQLYRGGIFV
CC	ATOM   GPYAAKTDGVRQVQPYNEGALLYSIANQPVSVVLEAAGKDFQLYRGGIFV
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 RTGNLNEYSE QELLDCDRRS
	YGCNGGYPWS ALQLVAQYGI HYRNTYPYEG VQRYCRSREK GPYAAKTDGV RQVQPYNEGA
	LLYSIANQPV SVVLEAAGKD FQLYRGGIFV GPCGNKVDHA VAAVGYGPNY ILIKNSWGTG
	WGENGYIRIK RGTGNSYGVC GLYTSSFYPV KN
//
ID	1KHPI	STANDARD;	PRT;	5	AA.
DT	CONVERTED FROM PDB (SEQRES) 1KHP
DE	peptidic inhibitor
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.185
FT	#SUB	2	 251 	LEU	I	61	  61 	TYR	A	Protein	B	2
FT	#SUB	2	 251 	LEU	I	65	  65 	GLY	A	Protein	B	1
FT	#SUB	2	 251 	LEU	I	67	  67 	TYR	A	Protein	S	8
FT	#SUB	3	 252 	PHE	I	23	  23 	GLY	A	Protein	B	1
FT	#SUB	3	 252 	PHE	I	25	  25 	CYS	A	Protein	B	2
FT	#SUB	3	 252 	PHE	I	26	  26 	TRP	A	Protein	B	1
FT	#SUB	3	 252 	PHE	I	65	  65 	GLY	A	Protein	B	3
FT	#SUB	3	 252 	PHE	I	66	  66 	GLY	A	Protein	A	9
FT	#SUB	3	 252 	PHE	I	133	 133 	VAL	A	Protein	S	3
FT	#SUB	3	 252 	PHE	I	158	 158 	ASP	A	Protein	S	1
FT	#SUB	3	 252 	PHE	I	159	 159 	HIS	A	Protein	S	1
FT	#SUB	4	 253 	GLY	I	19	  19 	GLN	A	Protein	B	1
FT	#SUB	4	 253 	GLY	I	23	  23 	GLY	A	Protein	B	9
FT	#SUB	4	 253 	GLY	I	24	  24 	SER	A	Protein	B	1
FT	#SUB	4	 253 	GLY	I	25	  25 	CYS	A	Protein	B	9
FT	#SUB	4	 253 	GLY	I	158	 158 	ASP	A	Protein	B	1
FT	#SUB	5	 254 	0HQ	I	25	  25 	CYS	A	Protein	S	2
FT	#SUB	5	 254 	0HQ	I	158	 158 	ASP	A	Protein	S	1
FT	#SUB	5	 254 	0HQ	I	159	 159 	HIS	A	Protein	S	2
FT	DISORDER	1	1
CC	SEQUENCE	3 AA (ATOM);
CC	LFG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES XLFGX
CC	ATOM   -LFGX
CC	        ****
SQ	SEQUENCE	5 AA;      MW;         CN;
	XLFGX
//