ID	1APUE	STANDARD;	PRT;	323	AA.
DT	CONVERTED FROM PDB (SEQRES) 1APU
DE	PROTEIN (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	1
FT	#SUB	15	  15 	GLU	E	2	   3 	VAL	I	Protein	B	1
FT	#SUB	31	  31 	ASN	E	4	   1 	32L	I	Protein	S	1
FT	#SUB	33	  33 	ASP	E	4	   1 	32L	I	Protein	S	8
FT	#SUB	35	  35 	GLY	E	4	   1 	32L	I	Protein	B	1
FT	#SUB	75	  75 	TYR	E	3	   2 	VAL	I	Protein	S	1
FT	#SUB	75	  75 	TYR	E	4	   1 	32L	I	Protein	A	7
FT	#SUB	76	  76 	GLY	E	3	   2 	VAL	I	Protein	B	4
FT	#SUB	76	  76 	GLY	E	4	   1 	32L	I	Protein	B	2
FT	#SUB	77	  77 	ASP	E	2	   3 	VAL	I	Protein	S	3
FT	#SUB	77	  77 	ASP	E	3	   2 	VAL	I	Protein	A	11
FT	#SUB	77	  77 	ASP	E	4	   1 	32L	I	Protein	S	1
FT	#SUB	79	  79 	SER	E	4	   1 	32L	I	Protein	S	1
FT	#SUB	190	 190 	PHE	E	4	   1 	32L	I	Protein	S	2
FT	#SUB	211	 211 	ILE	E	4	   1 	32L	I	Protein	S	2
FT	#SUB	213	 213 	ASP	E	4	   1 	32L	I	Protein	S	7
FT	#SUB	215	 215 	GLY	E	2	   3 	VAL	I	Protein	B	2
FT	#SUB	215	 215 	GLY	E	4	   1 	32L	I	Protein	B	9
FT	#SUB	216	 216 	THR	E	2	   3 	VAL	I	Protein	A	3
FT	#SUB	216	 216 	THR	E	3	   2 	VAL	I	Protein	S	3
FT	#SUB	216	 216 	THR	E	4	   1 	32L	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	7
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	284	 284 	LEU	E	1	   4 	IVA	I	Protein	S	1
FT	#SUB	297	 297 	ILE	E	3	   2 	VAL	I	Protein	S	1
FT	#HET	1	   1 	ALA	E	1	401 	MAN	I	B	1
FT	#MOD	3	   3 	SER	E	1	401 	MAN	I	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	1APUI	STANDARD;	PRT;	4	AA.
DT	CONVERTED FROM PDB (SEQRES) 1APU
DE	PEPSTATIN ANALOGUE ISOVALERYL-VAL-VAL-STA-O-ET
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	1
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	284	 284 	LEU	E	Protein	S	1
FT	#SUB	2	   3 	VAL	I	15	  15 	GLU	E	Protein	S	1
FT	#SUB	2	   3 	VAL	I	77	  77 	ASP	E	Protein	A	3
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	3
FT	#SUB	2	   3 	VAL	I	217	 217 	THR	E	Protein	A	7
FT	#SUB	3	   2 	VAL	I	75	  75 	TYR	E	Protein	B	1
FT	#SUB	3	   2 	VAL	I	76	  76 	GLY	E	Protein	A	4
FT	#SUB	3	   2 	VAL	I	77	  77 	ASP	E	Protein	A	11
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 	32L	I	31	  31 	ASN	E	Protein	S	1
FT	#SUB	4	   1 	32L	I	33	  33 	ASP	E	Protein	S	8
FT	#SUB	4	   1 	32L	I	35	  35 	GLY	E	Protein	B	1
FT	#SUB	4	   1 	32L	I	75	  75 	TYR	E	Protein	A	7
FT	#SUB	4	   1 	32L	I	76	  76 	GLY	E	Protein	B	2
FT	#SUB	4	   1 	32L	I	77	  77 	ASP	E	Protein	S	1
FT	#SUB	4	   1 	32L	I	79	  79 	SER	E	Protein	S	1
FT	#SUB	4	   1 	32L	I	190	 190 	PHE	E	Protein	S	2
FT	#SUB	4	   1 	32L	I	211	 211 	ILE	E	Protein	S	2
FT	#SUB	4	   1 	32L	I	213	 213 	ASP	E	Protein	A	7
FT	#SUB	4	   1 	32L	I	215	 215 	GLY	E	Protein	A	9
FT	#SUB	4	   1 	32L	I	216	 216 	THR	E	Protein	A	3
CC	SEQUENCE	4 AA (ATOM);
CC	XVVX
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES XVVX
CC	ATOM   XVVX
CC	       ****
SQ	SEQUENCE	4 AA;      MW;         CN;
	XVVX
//