ID	1APVE	STANDARD;	PRT;	323	AA.
DT	CONVERTED FROM PDB (SEQRES) 1APV
DE	PENICILLOPEPSIN
OS	Penicillium janthinellum
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.131
FT	#SUB	15	  15 	GLU	E	1	   4 	IVA	I	Protein	S	2
FT	#SUB	31	  31 	ASN	E	4	   1 	DFO	I	Protein	S	1
FT	#SUB	33	  33 	ASP	E	4	   1 	DFO	I	Protein	S	12
FT	#SUB	35	  35 	GLY	E	4	   1 	DFO	I	Protein	B	8
FT	#SUB	35	  35 	GLY	E	5	   1A	NME	I	Protein	B	3
FT	#SUB	36	  36 	SER	E	4	   1 	DFO	I	Protein	A	3
FT	#SUB	75	  75 	TYR	E	3	   2 	VAL	I	Protein	S	1
FT	#SUB	75	  75 	TYR	E	4	   1 	DFO	I	Protein	A	13
FT	#SUB	76	  76 	GLY	E	3	   2 	VAL	I	Protein	B	3
FT	#SUB	76	  76 	GLY	E	4	   1 	DFO	I	Protein	B	2
FT	#SUB	77	  77 	ASP	E	2	   3 	VAL	I	Protein	S	4
FT	#SUB	77	  77 	ASP	E	3	   2 	VAL	I	Protein	A	10
FT	#SUB	77	  77 	ASP	E	4	   1 	DFO	I	Protein	S	1
FT	#SUB	79	  79 	SER	E	4	   1 	DFO	I	Protein	S	1
FT	#SUB	121	 121 	LEU	E	4	   1 	DFO	I	Protein	S	1
FT	#SUB	213	 213 	ASP	E	4	   1 	DFO	I	Protein	S	8
FT	#SUB	215	 215 	GLY	E	2	   3 	VAL	I	Protein	B	2
FT	#SUB	215	 215 	GLY	E	4	   1 	DFO	I	Protein	B	9
FT	#SUB	216	 216 	THR	E	2	   3 	VAL	I	Protein	A	4
FT	#SUB	216	 216 	THR	E	3	   2 	VAL	I	Protein	S	3
FT	#SUB	216	 216 	THR	E	4	   1 	DFO	I	Protein	S	3
FT	#SUB	217	 217 	THR	E	1	   4 	IVA	I	Protein	S	3
FT	#SUB	217	 217 	THR	E	2	   3 	VAL	I	Protein	A	6
FT	#SUB	218	 218 	LEU	E	1	   4 	IVA	I	Protein	S	1
FT	#SUB	220	 220 	LEU	E	3	   2 	VAL	I	Protein	S	1
FT	#SUB	274	 274 	TYR	E	1	   4 	IVA	I	Protein	S	2
FT	#SUB	297	 297 	ILE	E	3	   2 	VAL	I	Protein	S	1
FT	#HET	5	   5 	VAL	E	2	399 	XYS	E	S	2
FT	#HET	76	  76 	GLY	E	4	587 	DMF	I	B	4
FT	#HET	149	 149 	ALA	E	1	328 	MAN	E	S	1
FT	#HET	175	 175 	TYR	E	3	365 	SO4	E	S	5
FT	#HET	178	 178 	SER	E	3	365 	SO4	E	A	7
FT	#HET	179	 179 	LEU	E	3	365 	SO4	E	A	7
FT	#HET	293	 293 	ILE	E	4	587 	DMF	I	S	1
FT	#HET	297	 297 	ILE	E	4	587 	DMF	I	S	2
FT	#MOD	3	   3 	SER	E	1	328 	MAN	E	S
FT	#MOD	7	   7 	THR	E	2	399 	XYS	E	S
CC	SEQUENCE	323 AA (ATOM);
CC	AASGVATNTP TANDEEYITP VTIGGTTLNL NFDTGSADLW VFSTELPASQ QSGHSVYNPS
CC	ATGKELSGYT WSISYGDGSS ASGNVFTDSV TVGGVTAHGQ AVQAAQQISA QFQQDTNNDG
CC	LLGLAFSSIN TVQPQSQTTF FDTVKSSLAQ PLFAVALKHQ QPGVYDFGFI DSSKYTGSLT
CC	YTGVDNSQGF WSFNVDSYTA GSQSGDGFSG IADTGTTLLL LDDSVVSQYY SQVSGAQQDS
CC	NAGGYVFDCS TNLPDFSVSI SGYTATVPGS LINYGPSGDG STCLGGIQSN SGIGFSIFGD
CC	IFLKSQYVVF DSDGPQLGFA PQA
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES AASGVATNTPTANDEEYITPVTIGGTTLNLNFDTGSADLWVFSTELPASQ
CC	ATOM   AASGVATNTPTANDEEYITPVTIGGTTLNLNFDTGSADLWVFSTELPASQ
CC	       **************************************************
CC	SEQRES QSGHSVYNPSATGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQ
CC	ATOM   QSGHSVYNPSATGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQ
CC	       **************************************************
CC	SEQRES AVQAAQQISAQFQQDTNNDGLLGLAFSSINTVQPQSQTTFFDTVKSSLAQ
CC	ATOM   AVQAAQQISAQFQQDTNNDGLLGLAFSSINTVQPQSQTTFFDTVKSSLAQ
CC	       **************************************************
CC	SEQRES PLFAVALKHQQPGVYDFGFIDSSKYTGSLTYTGVDNSQGFWSFNVDSYTA
CC	ATOM   PLFAVALKHQQPGVYDFGFIDSSKYTGSLTYTGVDNSQGFWSFNVDSYTA
CC	       **************************************************
CC	SEQRES GSQSGDGFSGIADTGTTLLLLDDSVVSQYYSQVSGAQQDSNAGGYVFDCS
CC	ATOM   GSQSGDGFSGIADTGTTLLLLDDSVVSQYYSQVSGAQQDSNAGGYVFDCS
CC	       **************************************************
CC	SEQRES TNLPDFSVSISGYTATVPGSLINYGPSGDGSTCLGGIQSNSGIGFSIFGD
CC	ATOM   TNLPDFSVSISGYTATVPGSLINYGPSGDGSTCLGGIQSNSGIGFSIFGD
CC	       **************************************************
CC	SEQRES IFLKSQYVVFDSDGPQLGFAPQA
CC	ATOM   IFLKSQYVVFDSDGPQLGFAPQA
CC	       ***********************
SQ	SEQUENCE	323 AA;      MW;         CN;
	AASGVATNTP TANDEEYITP VTIGGTTLNL NFDTGSADLW VFSTELPASQ QSGHSVYNPS
	ATGKELSGYT WSISYGDGSS ASGNVFTDSV TVGGVTAHGQ AVQAAQQISA QFQQDTNNDG
	LLGLAFSSIN TVQPQSQTTF FDTVKSSLAQ PLFAVALKHQ QPGVYDFGFI DSSKYTGSLT
	YTGVDNSQGF WSFNVDSYTA GSQSGDGFSG IADTGTTLLL LDDSVVSQYY SQVSGAQQDS
	NAGGYVFDCS TNLPDFSVSI SGYTATVPGS LINYGPSGDG STCLGGIQSN SGIGFSIFGD
	IFLKSQYVVF DSDGPQLGFA PQA
//
ID	1APVI	STANDARD;	PRT;	5	AA.
DT	CONVERTED FROM PDB (SEQRES) 1APV
DE	INHIBITOR ISOVALERYL (IVA)-VAL-VAL-HYDRATED DIFLUOROSTATONE-N-METHYLAMINE
OS	
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.131
FT	#SUB	1	   4 	IVA	I	15	  15 	GLU	E	Protein	B	2
FT	#SUB	1	   4 	IVA	I	217	 217 	THR	E	Protein	B	3
FT	#SUB	1	   4 	IVA	I	218	 218 	LEU	E	Protein	S	1
FT	#SUB	1	   4 	IVA	I	274	 274 	TYR	E	Protein	S	2
FT	#SUB	2	   3 	VAL	I	77	  77 	ASP	E	Protein	A	4
FT	#SUB	2	   3 	VAL	I	215	 215 	GLY	E	Protein	A	2
FT	#SUB	2	   3 	VAL	I	216	 216 	THR	E	Protein	B	4
FT	#SUB	2	   3 	VAL	I	217	 217 	THR	E	Protein	A	6
FT	#SUB	3	   2 	VAL	I	75	  75 	TYR	E	Protein	B	1
FT	#SUB	3	   2 	VAL	I	76	  76 	GLY	E	Protein	B	3
FT	#SUB	3	   2 	VAL	I	77	  77 	ASP	E	Protein	A	10
FT	#SUB	3	   2 	VAL	I	216	 216 	THR	E	Protein	A	3
FT	#SUB	3	   2 	VAL	I	220	 220 	LEU	E	Protein	S	1
FT	#SUB	3	   2 	VAL	I	297	 297 	ILE	E	Protein	S	1
FT	#SUB	4	   1 	DFO	I	31	  31 	ASN	E	Protein	S	1
FT	#SUB	4	   1 	DFO	I	33	  33 	ASP	E	Protein	S	12
FT	#SUB	4	   1 	DFO	I	35	  35 	GLY	E	Protein	A	8
FT	#SUB	4	   1 	DFO	I	36	  36 	SER	E	Protein	S	3
FT	#SUB	4	   1 	DFO	I	75	  75 	TYR	E	Protein	A	13
FT	#SUB	4	   1 	DFO	I	76	  76 	GLY	E	Protein	B	2
FT	#SUB	4	   1 	DFO	I	77	  77 	ASP	E	Protein	S	1
FT	#SUB	4	   1 	DFO	I	79	  79 	SER	E	Protein	S	1
FT	#SUB	4	   1 	DFO	I	121	 121 	LEU	E	Protein	S	1
FT	#SUB	4	   1 	DFO	I	213	 213 	ASP	E	Protein	S	8
FT	#SUB	4	   1 	DFO	I	215	 215 	GLY	E	Protein	A	9
FT	#SUB	4	   1 	DFO	I	216	 216 	THR	E	Protein	A	3
FT	#SUB	5	   1A	NME	I	35	  35 	GLY	E	Protein	B	3
FT	#HET	4	   1 	DFO	I	4	587 	DMF	I	A	6
CC	SEQUENCE	4 AA (ATOM);
CC	XVVX
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES XVVXX
CC	ATOM   XVVXX
CC	       *****
SQ	SEQUENCE	5 AA;      MW;         CN;
	XVVXX
//