ID	5O4SA	STANDARD;	PRT;	116	AA.
DT	CONVERTED FROM PDB (SEQRES) 5O4S
DE	Peregrin
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.750
CC	R-Factor	0.181
FT	#SUB	65	 689 	ASN	A	106	 730 	ARG	B	Protein	S	1
FT	#SUB	65	 689 	ASN	A	110	 734 	ARG	B	Protein	S	3
FT	#SUB	67	 691 	ASP	A	106	 730 	ARG	B	Protein	A	9
FT	#SUB	67	 691 	ASP	A	110	 734 	ARG	B	Protein	S	9
FT	#SUB	68	 692 	ASP	A	106	 730 	ARG	B	Protein	S	4
FT	#SUB	71	 695 	GLU	A	106	 730 	ARG	B	Protein	S	3
FT	#SUB	78	 702 	SER	A	98	 722 	ARG	B	Protein	S	1
FT	#SUB	81	 705 	LEU	A	86	 710 	LYS	B	Protein	B	2
FT	#SUB	81	 705 	LEU	A	98	 722 	ARG	B	Protein	S	1
FT	#SUB	82	 706 	LYS	A	86	 710 	LYS	B	Protein	B	2
FT	#SUB	84	 708 	ASN	A	86	 710 	LYS	B	Protein	B	4
FT	#SUB	86	 710 	LYS	A	81	 705 	LEU	B	Protein	S	3
FT	#SUB	86	 710 	LYS	A	82	 706 	LYS	B	Protein	S	2
FT	#SUB	86	 710 	LYS	A	84	 708 	ASN	B	Protein	S	4
FT	#SUB	86	 710 	LYS	A	86	 710 	LYS	B	Protein	S	3
FT	#SUB	91	 715 	TYR	A	91	 715 	TYR	B	Protein	S	5
FT	#SUB	98	 722 	ARG	A	78	 702 	SER	B	Protein	S	2
FT	#SUB	106	 730 	ARG	A	67	 691 	ASP	B	Protein	S	6
FT	#SUB	106	 730 	ARG	A	68	 692 	ASP	B	Protein	S	3
FT	#SUB	106	 730 	ARG	A	71	 695 	GLU	B	Protein	S	6
FT	#SUB	109	 733 	ARG	A	109	 733 	ARG	B	Protein	S	10
FT	#SUB	110	 734 	ARG	A	65	 689 	ASN	B	Protein	S	3
FT	#SUB	110	 734 	ARG	A	67	 691 	ASP	B	Protein	S	8
FT	#HET	27	 651 	ASN	A	1	801 	9KW	A	B	1
FT	#HET	28	 652 	ILE	A	1	801 	9KW	A	B	3
FT	#HET	29	 653 	PHE	A	1	801 	9KW	A	S	2
FT	#HET	33	 657 	VAL	A	1	801 	9KW	A	S	5
FT	#HET	34	 658 	PRO	A	1	801 	9KW	A	S	5
FT	#HET	37	 661 	GLU	A	1	801 	9KW	A	S	6
FT	#HET	38	 662 	VAL	A	1	801 	9KW	A	S	1
FT	#HET	41	 665 	TYR	A	1	801 	9KW	A	S	1
FT	#HET	66	 690 	PHE	A	2	802 	NO3	A	S	1
FT	#HET	70	 694 	GLU	A	2	802 	NO3	A	S	8
FT	#HET	80	 704 	CYS	A	1	801 	9KW	A	S	2
FT	#HET	83	 707 	TYR	A	1	801 	9KW	A	S	3
FT	#HET	84	 708 	ASN	A	1	801 	9KW	A	S	7
FT	#HET	90	 714 	PHE	A	1	801 	9KW	A	S	25
FT	#HET	105	 729 	LEU	A	2	802 	NO3	A	B	2
FT	#HET	106	 730 	ARG	A	2	802 	NO3	A	B	2
FT	#HET	109	 733 	ARG	A	2	802 	NO3	A	S	9
FT	DISORDER	1	3
FT	DISORDER	116	116
CC	SEQUENCE	112 AA (ATOM);
CC	MQLTPFLILL RKTLEQLQEK DTGNIFSEPV PLSEVPDYLD HIKKPMDFFT MKQNLEAYRY
CC	LNFDDFEEDF NLIVSNCLKY NAKDTIFYRA AVRLREQGGA VLRQARRQAE KM
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMEMQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMD
CC	ATOM   ---MQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMD
CC	          ***********************************************
CC	SEQRES FFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVRLREQ
CC	ATOM   FFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVRLREQ
CC	       **************************************************
CC	SEQRES GGAVLRQARRQAEKMG
CC	ATOM   GGAVLRQARRQAEKM-
CC	       *************** 
SQ	SEQUENCE	116 AA;      MW;         CN;
	SMEMQLTPFL ILLRKTLEQL QEKDTGNIFS EPVPLSEVPD YLDHIKKPMD FFTMKQNLEA
	YRYLNFDDFE EDFNLIVSNC LKYNAKDTIF YRAAVRLREQ GGAVLRQARR QAEKMG
//
ID	5O4SB	STANDARD;	PRT;	116	AA.
DT	CONVERTED FROM PDB (SEQRES) 5O4S
DE	Peregrin
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.750
CC	R-Factor	0.181
FT	#SUB	65	 689 	ASN	B	110	 734 	ARG	A	Protein	S	3
FT	#SUB	67	 691 	ASP	B	106	 730 	ARG	A	Protein	S	6
FT	#SUB	67	 691 	ASP	B	110	 734 	ARG	A	Protein	S	8
FT	#SUB	68	 692 	ASP	B	106	 730 	ARG	A	Protein	S	3
FT	#SUB	71	 695 	GLU	B	106	 730 	ARG	A	Protein	S	6
FT	#SUB	78	 702 	SER	B	98	 722 	ARG	A	Protein	S	2
FT	#SUB	81	 705 	LEU	B	86	 710 	LYS	A	Protein	B	3
FT	#SUB	82	 706 	LYS	B	86	 710 	LYS	A	Protein	B	2
FT	#SUB	84	 708 	ASN	B	86	 710 	LYS	A	Protein	B	4
FT	#SUB	86	 710 	LYS	B	81	 705 	LEU	A	Protein	S	2
FT	#SUB	86	 710 	LYS	B	82	 706 	LYS	A	Protein	S	2
FT	#SUB	86	 710 	LYS	B	84	 708 	ASN	A	Protein	S	4
FT	#SUB	86	 710 	LYS	B	86	 710 	LYS	A	Protein	S	3
FT	#SUB	91	 715 	TYR	B	91	 715 	TYR	A	Protein	S	5
FT	#SUB	98	 722 	ARG	B	78	 702 	SER	A	Protein	S	1
FT	#SUB	98	 722 	ARG	B	81	 705 	LEU	A	Protein	S	1
FT	#SUB	106	 730 	ARG	B	65	 689 	ASN	A	Protein	S	1
FT	#SUB	106	 730 	ARG	B	67	 691 	ASP	A	Protein	S	9
FT	#SUB	106	 730 	ARG	B	68	 692 	ASP	A	Protein	S	4
FT	#SUB	106	 730 	ARG	B	71	 695 	GLU	A	Protein	S	3
FT	#SUB	109	 733 	ARG	B	109	 733 	ARG	A	Protein	S	10
FT	#SUB	110	 734 	ARG	B	65	 689 	ASN	A	Protein	S	3
FT	#SUB	110	 734 	ARG	B	67	 691 	ASP	A	Protein	S	9
FT	#HET	27	 651 	ASN	B	3	801 	9KW	B	B	1
FT	#HET	28	 652 	ILE	B	3	801 	9KW	B	A	4
FT	#HET	29	 653 	PHE	B	3	801 	9KW	B	S	2
FT	#HET	33	 657 	VAL	B	3	801 	9KW	B	S	3
FT	#HET	34	 658 	PRO	B	3	801 	9KW	B	S	4
FT	#HET	37	 661 	GLU	B	3	801 	9KW	B	S	5
FT	#HET	38	 662 	VAL	B	3	801 	9KW	B	S	2
FT	#HET	67	 691 	ASP	B	2	802 	NO3	A	S	2
FT	#HET	70	 694 	GLU	B	2	802 	NO3	A	S	1
FT	#HET	80	 704 	CYS	B	3	801 	9KW	B	S	2
FT	#HET	83	 707 	TYR	B	3	801 	9KW	B	S	2
FT	#HET	84	 708 	ASN	B	3	801 	9KW	B	S	7
FT	#HET	89	 713 	ILE	B	3	801 	9KW	B	S	1
FT	#HET	90	 714 	PHE	B	3	801 	9KW	B	S	24
FT	#HET	109	 733 	ARG	B	2	802 	NO3	A	S	3
FT	DISORDER	1	4
FT	DISORDER	116	116
CC	SEQUENCE	111 AA (ATOM);
CC	QLTPFLILLR KTLEQLQEKD TGNIFSEPVP LSEVPDYLDH IKKPMDFFTM KQNLEAYRYL
CC	NFDDFEEDFN LIVSNCLKYN AKDTIFYRAA VRLREQGGAV LRQARRQAEK M
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SMEMQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMD
CC	ATOM   ----QLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMD
CC	           **********************************************
CC	SEQRES FFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVRLREQ
CC	ATOM   FFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVRLREQ
CC	       **************************************************
CC	SEQRES GGAVLRQARRQAEKMG
CC	ATOM   GGAVLRQARRQAEKM-
CC	       *************** 
SQ	SEQUENCE	116 AA;      MW;         CN;
	SMEMQLTPFL ILLRKTLEQL QEKDTGNIFS EPVPLSEVPD YLDHIKKPMD FFTMKQNLEA
	YRYLNFDDFE EDFNLIVSNC LKYNAKDTIF YRAAVRLREQ GGAVLRQARR QAEKMG
//