ID	4N6PA	STANDARD;	PRT;	341	AA.
DT	CONVERTED FROM PDB (SEQRES) 4N6P
DE	Lactotransferrin
OS	Bos taurus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.400
CC	R-Factor	0.179
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	3
FT	#SUB	44	 385 	LEU	A	6	 686 	PHE	B	Protein	S	1
FT	#SUB	60	 401 	THR	A	6	 686 	PHE	B	Protein	S	2
FT	#SUB	63	 404 	LYS	A	1	 681 	LEU	B	Protein	S	4
FT	#SUB	63	 404 	LYS	A	4	 684 	CYS	B	Protein	B	2
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	24	 365 	SER	A	9	705 	NAG	A	B	6
FT	#HET	54	 395 	ASP	A	6	702 	FE	A	S	3
FT	#HET	54	 395 	ASP	A	7	703 	CO3	A	S	6
FT	#HET	77	 418 	SER	A	4	2 	NAG	D	S	1
FT	#HET	92	 433 	TYR	A	6	702 	FE	A	S	3
FT	#HET	92	 433 	TYR	A	7	703 	CO3	A	S	3
FT	#HET	93	 434 	LEU	A	3	1 	NAG	D	S	2
FT	#HET	100	 441 	LYS	A	8	704 	SO4	A	A	3
FT	#HET	107	 448 	TRP	A	10	711 	GOL	A	A	6
FT	#HET	108	 449 	ASN	A	10	711 	GOL	A	A	4
FT	#HET	110	 451 	LEU	A	10	711 	GOL	A	B	1
FT	#HET	118	 459 	THR	A	7	703 	CO3	A	S	4
FT	#HET	122	 463 	ARG	A	7	703 	CO3	A	A	11
FT	#HET	123	 464 	THR	A	7	703 	CO3	A	A	6
FT	#HET	124	 465 	ALA	A	7	703 	CO3	A	A	8
FT	#HET	125	 466 	GLY	A	7	703 	CO3	A	B	3
FT	#HET	131	 472 	GLY	A	1	1 	NAG	C	B	1
FT	#HET	132	 473 	LEU	A	1	1 	NAG	C	A	2
FT	#HET	136	 477 	GLN	A	10	711 	GOL	A	S	3
FT	#HET	137	 478 	THR	A	10	711 	GOL	A	S	1
FT	#HET	145	 486 	PHE	A	10	711 	GOL	A	S	4
FT	#HET	178	 519 	SER	A	11	712 	GOL	A	A	5
FT	#HET	180	 521 	GLU	A	11	712 	GOL	A	B	2
FT	#HET	181	 522 	LYS	A	11	712 	GOL	A	A	8
FT	#HET	185	 526 	TYR	A	6	702 	FE	A	S	4
FT	#HET	185	 526 	TYR	A	7	703 	CO3	A	S	11
FT	#HET	190	 531 	ARG	A	11	712 	GOL	A	S	4
FT	#HET	205	 546 	ASP	A	3	1 	NAG	D	A	10
FT	#HET	208	 549 	TRP	A	3	1 	NAG	D	S	8
FT	#HET	208	 549 	TRP	A	4	2 	NAG	D	S	1
FT	#HET	209	 550 	GLU	A	3	1 	NAG	D	S	1
FT	#HET	214	 555 	GLU	A	4	2 	NAG	D	S	2
FT	#HET	229	 570 	ARG	A	8	704 	SO4	A	S	8
FT	#HET	237	 578 	ARG	A	8	704 	SO4	A	S	10
FT	#HET	244	 585 	GLN	A	3	1 	NAG	D	A	2
FT	#HET	247	 588 	HIS	A	12	713 	JMS	A	S	9
FT	#HET	248	 589 	LEU	A	12	713 	JMS	A	B	4
FT	#HET	249	 590 	ALA	A	12	713 	JMS	A	A	10
FT	#HET	250	 591 	VAL	A	12	713 	JMS	A	A	17
FT	#HET	254	 595 	HIS	A	6	702 	FE	A	S	3
FT	#HET	254	 595 	HIS	A	7	703 	CO3	A	S	2
FT	#HET	272	 613 	HIS	A	9	705 	NAG	A	S	3
FT	#HET	273	 614 	GLN	A	9	705 	NAG	A	S	1
FT	#HET	276	 617 	LEU	A	9	705 	NAG	A	S	3
FT	#HET	296	 637 	LYS	A	11	712 	GOL	A	S	1
FT	#HET	312	 653 	GLY	A	5	701 	ZN	A	B	1
FT	#HET	318	 659 	GLU	A	5	701 	ZN	A	S	4
FT	#HET	323	 664 	GLU	A	2	2 	NAG	C	A	2
FT	#HET	323	 664 	GLU	A	12	713 	JMS	A	S	5
FT	#HET	326	 667 	THR	A	1	1 	NAG	C	S	1
FT	#HET	326	 667 	THR	A	2	2 	NAG	C	S	2
FT	#HET	327	 668 	ALA	A	1	1 	NAG	C	S	1
FT	#HET	330	 671 	ASN	A	1	1 	NAG	C	S	2
FT	#HET	330	 671 	ASN	A	2	2 	NAG	C	S	6
FT	#MOD	27	 368 	ASN	A	9	705 	NAG	A	S
FT	#MOD	135	 476 	ASN	A	1	1 	NAG	C	S
FT	#MOD	204	 545 	ASN	A	3	1 	NAG	D	S
FT	DISORDER	336	341
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 NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCSLEACAF
CC	ATOM   NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCS------
CC	       ***********************************      
SQ	SEQUENCE	341 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 LKKCSLEACA F
//
ID	4N6PB	STANDARD;	PRT;	6	AA.
DT	CONVERTED FROM PDB (SEQRES) 4N6P
DE	C-terminal peptide from Lactotransferrin
OS	Bos taurus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.400
CC	R-Factor	0.179
FT	#SUB	1	 681 	LEU	B	63	 404 	LYS	A	Protein	B	4
FT	#SUB	4	 684 	CYS	B	63	 404 	LYS	A	Protein	A	2
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	3
FT	#SUB	6	 686 	PHE	B	44	 385 	LEU	A	Protein	S	1
FT	#SUB	6	 686 	PHE	B	60	 401 	THR	A	Protein	S	2
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
//