ID	4FIMA	STANDARD;	PRT;	335	AA.
DT	CONVERTED FROM PDB (SEQRES) 4FIM
DE	Lactotransferrin
OS	Bos taurus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.162
FT	#SUB	37	 378 	ASP	A	6	 686 	PHE	B	Protein	A	3
FT	#SUB	40	 381 	ILE	A	6	 686 	PHE	B	Protein	S	1
FT	#SUB	41	 382 	VAL	A	6	 686 	PHE	B	Protein	S	4
FT	#SUB	59	 400 	TYR	A	1	 681 	LEU	B	Protein	S	1
FT	#SUB	60	 401 	THR	A	6	 686 	PHE	B	Protein	S	1
FT	#SUB	63	 404 	LYS	A	1	 681 	LEU	B	Protein	S	6
FT	#SUB	63	 404 	LYS	A	2	 682 	GLU	B	Protein	S	1
FT	#SUB	63	 404 	LYS	A	4	 684 	CYS	B	Protein	B	3
FT	#SUB	64	 405 	CYS	A	4	 684 	CYS	B	Protein	A	7
FT	#SUB	64	 405 	CYS	A	5	 685 	ALA	B	Protein	S	1
FT	#SUB	64	 405 	CYS	A	6	 686 	PHE	B	Protein	S	1
FT	#HET	1	 342 	TYR	A	1	1 	NAG	C	S	2
FT	#HET	23	 364 	GLN	A	1	1 	NAG	C	B	1
FT	#HET	24	 365 	SER	A	1	1 	NAG	C	B	9
FT	#HET	54	 395 	ASP	A	7	701 	FE	A	S	3
FT	#HET	54	 395 	ASP	A	8	702 	CO3	A	S	7
FT	#HET	77	 418 	SER	A	6	2 	NAG	E	A	2
FT	#HET	89	 430 	THR	A	11	711 	CEL	A	B	4
FT	#HET	90	 431 	GLU	A	11	711 	CEL	A	A	7
FT	#HET	91	 432 	GLY	A	11	711 	CEL	A	B	5
FT	#HET	92	 433 	TYR	A	7	701 	FE	A	S	3
FT	#HET	92	 433 	TYR	A	8	702 	CO3	A	S	3
FT	#HET	93	 434 	LEU	A	5	1 	NAG	E	S	2
FT	#HET	107	 448 	TRP	A	12	712 	GOL	A	A	5
FT	#HET	108	 449 	ASN	A	12	712 	GOL	A	B	4
FT	#HET	109	 450 	SER	A	12	712 	GOL	A	B	1
FT	#HET	110	 451 	LEU	A	12	712 	GOL	A	B	1
FT	#HET	118	 459 	THR	A	8	702 	CO3	A	S	4
FT	#HET	122	 463 	ARG	A	8	702 	CO3	A	S	10
FT	#HET	123	 464 	THR	A	8	702 	CO3	A	A	6
FT	#HET	124	 465 	ALA	A	8	702 	CO3	A	A	8
FT	#HET	125	 466 	GLY	A	8	702 	CO3	A	B	4
FT	#HET	131	 472 	GLY	A	3	1 	NAG	D	B	1
FT	#HET	132	 473 	LEU	A	3	1 	NAG	D	A	2
FT	#HET	136	 477 	GLN	A	12	712 	GOL	A	S	4
FT	#HET	145	 486 	PHE	A	12	712 	GOL	A	S	1
FT	#HET	185	 526 	TYR	A	7	701 	FE	A	S	3
FT	#HET	185	 526 	TYR	A	8	702 	CO3	A	S	11
FT	#HET	205	 546 	ASP	A	5	1 	NAG	E	A	9
FT	#HET	208	 549 	TRP	A	5	1 	NAG	E	S	9
FT	#HET	208	 549 	TRP	A	6	2 	NAG	E	S	2
FT	#HET	214	 555 	GLU	A	6	2 	NAG	E	S	2
FT	#HET	244	 585 	GLN	A	5	1 	NAG	E	A	2
FT	#HET	247	 588 	HIS	A	10	704 	ZN	A	S	3
FT	#HET	250	 591 	VAL	A	11	711 	CEL	A	A	3
FT	#HET	252	 593 	PRO	A	11	711 	CEL	A	S	1
FT	#HET	254	 595 	HIS	A	7	701 	FE	A	S	3
FT	#HET	254	 595 	HIS	A	8	702 	CO3	A	S	2
FT	#HET	272	 613 	HIS	A	1	1 	NAG	C	S	1
FT	#HET	272	 613 	HIS	A	2	2 	NAG	C	S	1
FT	#HET	273	 614 	GLN	A	1	1 	NAG	C	S	1
FT	#HET	276	 617 	LEU	A	1	1 	NAG	C	S	3
FT	#HET	312	 653 	GLY	A	9	703 	ZN	A	B	1
FT	#HET	314	 655 	PRO	A	11	711 	CEL	A	S	3
FT	#HET	318	 659 	GLU	A	9	703 	ZN	A	S	3
FT	#HET	318	 659 	GLU	A	11	711 	CEL	A	A	8
FT	#HET	319	 660 	TYR	A	11	711 	CEL	A	A	14
FT	#HET	320	 661 	LEU	A	11	711 	CEL	A	B	9
FT	#HET	321	 662 	GLY	A	11	711 	CEL	A	B	5
FT	#HET	323	 664 	GLU	A	4	2 	NAG	D	A	2
FT	#HET	324	 665 	TYR	A	11	711 	CEL	A	A	6
FT	#HET	326	 667 	THR	A	4	2 	NAG	D	S	2
FT	#HET	327	 668 	ALA	A	3	1 	NAG	D	S	1
FT	#HET	330	 671 	ASN	A	3	1 	NAG	D	S	6
FT	#HET	330	 671 	ASN	A	4	2 	NAG	D	S	6
FT	#MOD	27	 368 	ASN	A	1	1 	NAG	C	S
FT	#MOD	135	 476 	ASN	A	3	1 	NAG	D	S
FT	#MOD	204	 545 	ASN	A	5	1 	NAG	E	S
CC	SEQUENCE	335 AA (ATOM);
CC	YTRVVWCAVG PEEQKKCQQW SQQSGQNVTC ATASTTDDCI VLVLKGEADA LNLDGGYIYT
CC	AGKCGLVPVL AENRKSSKHS SLDCVLRPTE GYLAVAVVKK ANEGLTWNSL KDKKSCHTAV
CC	DRTAGWNIPM GLIVNQTGSC AFDEFFSQSC APGADPKSRL CALCAGDDQG LDKCVPNSKE
CC	KYYGYTGAFR CLAEDVGDVA FVKNDTVWEN TNGESTADWA KNLKREDFRL LCLDGTRKPV
CC	TEAQSCHLAV APNHAVVSRS DRAAHVEQVL LHQQALFGKN GKNCPDKFCL FKSETKNLLF
CC	NDNTECLAKL GGRPTYEEYL GTEYVTAIAN LKKCS
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES YTRVVWCAVGPEEQKKCQQWSQQSGQNVTCATASTTDDCIVLVLKGEADA
CC	ATOM   YTRVVWCAVGPEEQKKCQQWSQQSGQNVTCATASTTDDCIVLVLKGEADA
CC	       **************************************************
CC	SEQRES LNLDGGYIYTAGKCGLVPVLAENRKSSKHSSLDCVLRPTEGYLAVAVVKK
CC	ATOM   LNLDGGYIYTAGKCGLVPVLAENRKSSKHSSLDCVLRPTEGYLAVAVVKK
CC	       **************************************************
CC	SEQRES ANEGLTWNSLKDKKSCHTAVDRTAGWNIPMGLIVNQTGSCAFDEFFSQSC
CC	ATOM   ANEGLTWNSLKDKKSCHTAVDRTAGWNIPMGLIVNQTGSCAFDEFFSQSC
CC	       **************************************************
CC	SEQRES APGADPKSRLCALCAGDDQGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVA
CC	ATOM   APGADPKSRLCALCAGDDQGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVA
CC	       **************************************************
CC	SEQRES FVKNDTVWENTNGESTADWAKNLKREDFRLLCLDGTRKPVTEAQSCHLAV
CC	ATOM   FVKNDTVWENTNGESTADWAKNLKREDFRLLCLDGTRKPVTEAQSCHLAV
CC	       **************************************************
CC	SEQRES APNHAVVSRSDRAAHVEQVLLHQQALFGKNGKNCPDKFCLFKSETKNLLF
CC	ATOM   APNHAVVSRSDRAAHVEQVLLHQQALFGKNGKNCPDKFCLFKSETKNLLF
CC	       **************************************************
CC	SEQRES NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCS
CC	ATOM   NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCS
CC	       ***********************************
SQ	SEQUENCE	335 AA;      MW;         CN;
	YTRVVWCAVG PEEQKKCQQW SQQSGQNVTC ATASTTDDCI VLVLKGEADA LNLDGGYIYT
	AGKCGLVPVL AENRKSSKHS SLDCVLRPTE GYLAVAVVKK ANEGLTWNSL KDKKSCHTAV
	DRTAGWNIPM GLIVNQTGSC AFDEFFSQSC APGADPKSRL CALCAGDDQG LDKCVPNSKE
	KYYGYTGAFR CLAEDVGDVA FVKNDTVWEN TNGESTADWA KNLKREDFRL LCLDGTRKPV
	TEAQSCHLAV APNHAVVSRS DRAAHVEQVL LHQQALFGKN GKNCPDKFCL FKSETKNLLF
	NDNTECLAKL GGRPTYEEYL GTEYVTAIAN LKKCS
//
ID	4FIMB	STANDARD;	PRT;	6	AA.
DT	CONVERTED FROM PDB (SEQRES) 4FIM
DE	C-terminal peptide from Lactotransferrin
OS	Bos taurus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.800
CC	R-Factor	0.162
FT	#SUB	1	 681 	LEU	B	59	 400 	TYR	A	Protein	B	1
FT	#SUB	1	 681 	LEU	B	63	 404 	LYS	A	Protein	B	6
FT	#SUB	2	 682 	GLU	B	63	 404 	LYS	A	Protein	B	1
FT	#SUB	4	 684 	CYS	B	63	 404 	LYS	A	Protein	A	3
FT	#SUB	4	 684 	CYS	B	64	 405 	CYS	A	Protein	A	7
FT	#SUB	5	 685 	ALA	B	64	 405 	CYS	A	Protein	B	1
FT	#SUB	6	 686 	PHE	B	37	 378 	ASP	A	Protein	S	3
FT	#SUB	6	 686 	PHE	B	40	 381 	ILE	A	Protein	S	1
FT	#SUB	6	 686 	PHE	B	41	 382 	VAL	A	Protein	S	4
FT	#SUB	6	 686 	PHE	B	60	 401 	THR	A	Protein	S	1
FT	#SUB	6	 686 	PHE	B	64	 405 	CYS	A	Protein	S	1
CC	SEQUENCE	6 AA (ATOM);
CC	LEACAF
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES LEACAF
CC	ATOM   LEACAF
CC	       ******
SQ	SEQUENCE	6 AA;      MW;         CN;
	LEACAF
//