ID	4UYEA	STANDARD;	PRT;	118	AA.
DT	CONVERTED FROM PDB (SEQRES) 4UYE
DE	PEREGRIN
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.650
CC	R-Factor	0.177
FT	#SUB	71	 691 	ASP	A	114	 734 	ARG	B	Protein	S	4
FT	#SUB	82	 702 	SER	A	102	 722 	ARG	B	Protein	S	4
FT	#SUB	85	 705 	LEU	A	90	 710 	LYS	B	Protein	B	3
FT	#SUB	86	 706 	LYS	A	90	 710 	LYS	B	Protein	B	2
FT	#SUB	88	 708 	ASN	A	90	 710 	LYS	B	Protein	B	3
FT	#SUB	90	 710 	LYS	A	85	 705 	LEU	B	Protein	S	3
FT	#SUB	90	 710 	LYS	A	86	 706 	LYS	B	Protein	S	2
FT	#SUB	90	 710 	LYS	A	88	 708 	ASN	B	Protein	S	4
FT	#SUB	90	 710 	LYS	A	90	 710 	LYS	B	Protein	S	3
FT	#SUB	95	 715 	TYR	A	95	 715 	TYR	B	Protein	S	5
FT	#SUB	102	 722 	ARG	A	82	 702 	SER	B	Protein	S	5
FT	#SUB	102	 722 	ARG	A	85	 705 	LEU	B	Protein	S	1
FT	#SUB	110	 730 	ARG	A	71	 691 	ASP	B	Protein	S	2
FT	#SUB	110	 730 	ARG	A	75	 695 	GLU	B	Protein	S	7
FT	#SUB	113	 733 	ARG	A	113	 733 	ARG	B	Protein	S	9
FT	#SUB	114	 734 	ARG	A	69	 689 	ASN	B	Protein	S	4
FT	#SUB	114	 734 	ARG	A	71	 691 	ASP	B	Protein	S	4
FT	#HET	31	 651 	ASN	A	2	1739 	9F9	A	B	1
FT	#HET	32	 652 	ILE	A	2	1739 	9F9	A	A	4
FT	#HET	33	 653 	PHE	A	2	1739 	9F9	A	S	2
FT	#HET	35	 655 	GLU	A	2	1739 	9F9	A	S	3
FT	#HET	37	 657 	VAL	A	2	1739 	9F9	A	S	6
FT	#HET	38	 658 	PRO	A	2	1739 	9F9	A	S	7
FT	#HET	41	 661 	GLU	A	2	1739 	9F9	A	S	12
FT	#HET	42	 662 	VAL	A	2	1739 	9F9	A	S	2
FT	#HET	78	 698 	ASN	A	1	1738 	EDO	A	A	3
FT	#HET	79	 699 	LEU	A	1	1738 	EDO	A	B	1
FT	#HET	82	 702 	SER	A	1	1738 	EDO	A	S	4
FT	#HET	84	 704 	CYS	A	2	1739 	9F9	A	S	1
FT	#HET	87	 707 	TYR	A	2	1739 	9F9	A	S	2
FT	#HET	88	 708 	ASN	A	2	1739 	9F9	A	S	4
FT	#HET	94	 714 	PHE	A	2	1739 	9F9	A	S	14
FT	DISORDER	1	8
FT	DISORDER	118	118
CC	SEQUENCE	109 AA (ATOM);
CC	QLTPFLILLR KTLEQLQEKD TGNIFSEPVP LSEVPDYLDH IKKPMDFFTM KQNLEAYRYL
CC	NFDDFEEDFN LIVSNCLKYN AKDTIFYRAA VRLREQGGAV LRQARRQAE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GQQIAMEMQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIK
CC	ATOM   --------QLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIK
CC	               ******************************************
CC	SEQRES KPMDFFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVR
CC	ATOM   KPMDFFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVR
CC	       **************************************************
CC	SEQRES LREQGGAVLRQARRQAEK
CC	ATOM   LREQGGAVLRQARRQAE-
CC	       ***************** 
SQ	SEQUENCE	118 AA;      MW;         CN;
	GQQIAMEMQL TPFLILLRKT LEQLQEKDTG NIFSEPVPLS EVPDYLDHIK KPMDFFTMKQ
	NLEAYRYLNF DDFEEDFNLI VSNCLKYNAK DTIFYRAAVR LREQGGAVLR QARRQAEK
//
ID	4UYEB	STANDARD;	PRT;	118	AA.
DT	CONVERTED FROM PDB (SEQRES) 4UYE
DE	PEREGRIN
OS	HOMO SAPIENS
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.650
CC	R-Factor	0.177
FT	#SUB	69	 689 	ASN	B	114	 734 	ARG	A	Protein	S	4
FT	#SUB	71	 691 	ASP	B	110	 730 	ARG	A	Protein	S	2
FT	#SUB	71	 691 	ASP	B	114	 734 	ARG	A	Protein	S	4
FT	#SUB	75	 695 	GLU	B	110	 730 	ARG	A	Protein	S	7
FT	#SUB	82	 702 	SER	B	102	 722 	ARG	A	Protein	S	5
FT	#SUB	85	 705 	LEU	B	90	 710 	LYS	A	Protein	B	3
FT	#SUB	85	 705 	LEU	B	102	 722 	ARG	A	Protein	S	1
FT	#SUB	86	 706 	LYS	B	90	 710 	LYS	A	Protein	B	2
FT	#SUB	88	 708 	ASN	B	90	 710 	LYS	A	Protein	B	4
FT	#SUB	90	 710 	LYS	B	85	 705 	LEU	A	Protein	S	3
FT	#SUB	90	 710 	LYS	B	86	 706 	LYS	A	Protein	S	2
FT	#SUB	90	 710 	LYS	B	88	 708 	ASN	A	Protein	S	3
FT	#SUB	90	 710 	LYS	B	90	 710 	LYS	A	Protein	S	3
FT	#SUB	95	 715 	TYR	B	95	 715 	TYR	A	Protein	S	5
FT	#SUB	102	 722 	ARG	B	82	 702 	SER	A	Protein	S	4
FT	#SUB	113	 733 	ARG	B	113	 733 	ARG	A	Protein	S	9
FT	#SUB	114	 734 	ARG	B	71	 691 	ASP	A	Protein	S	4
FT	#HET	31	 651 	ASN	B	3	1738 	9F9	B	B	1
FT	#HET	32	 652 	ILE	B	3	1738 	9F9	B	A	5
FT	#HET	33	 653 	PHE	B	3	1738 	9F9	B	S	2
FT	#HET	35	 655 	GLU	B	3	1738 	9F9	B	S	4
FT	#HET	37	 657 	VAL	B	3	1738 	9F9	B	S	6
FT	#HET	38	 658 	PRO	B	3	1738 	9F9	B	S	7
FT	#HET	41	 661 	GLU	B	3	1738 	9F9	B	S	12
FT	#HET	42	 662 	VAL	B	3	1738 	9F9	B	S	1
FT	#HET	84	 704 	CYS	B	3	1738 	9F9	B	S	1
FT	#HET	87	 707 	TYR	B	3	1738 	9F9	B	S	2
FT	#HET	88	 708 	ASN	B	3	1738 	9F9	B	S	4
FT	#HET	94	 714 	PHE	B	3	1738 	9F9	B	S	17
FT	#HET	102	 722 	ARG	B	1	1738 	EDO	A	S	5
FT	#HET	103	 723 	GLU	B	1	1738 	EDO	A	A	4
FT	DISORDER	1	8
FT	DISORDER	118	118
CC	SEQUENCE	109 AA (ATOM);
CC	QLTPFLILLR KTLEQLQEKD TGNIFSEPVP LSEVPDYLDH IKKPMDFFTM KQNLEAYRYL
CC	NFDDFEEDFN LIVSNCLKYN AKDTIFYRAA VRLREQGGAV LRQARRQAE
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES GQQIAMEMQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIK
CC	ATOM   --------QLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIK
CC	               ******************************************
CC	SEQRES KPMDFFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVR
CC	ATOM   KPMDFFTMKQNLEAYRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVR
CC	       **************************************************
CC	SEQRES LREQGGAVLRQARRQAEK
CC	ATOM   LREQGGAVLRQARRQAE-
CC	       ***************** 
SQ	SEQUENCE	118 AA;      MW;         CN;
	GQQIAMEMQL TPFLILLRKT LEQLQEKDTG NIFSEPVPLS EVPDYLDHIK KPMDFFTMKQ
	NLEAYRYLNF DDFEEDFNLI VSNCLKYNAK DTIFYRAAVR LREQGGAVLR QARRQAEK
//