ID	1ZRBA	STANDARD;	PRT;	287	AA.
DT	CONVERTED FROM PDB (SEQRES) 1ZRB
DE	thrombin
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.223
FT	#SUB	48	  34 	PHE	A	2	 356 	PHE	B	Protein	S	3
FT	#SUB	53	  38 	GLN	A	2	 356 	PHE	B	Protein	B	1
FT	#SUB	53	  38 	GLN	A	4	 358 	GLU	B	Protein	S	1
FT	#SUB	53	  38 	GLN	A	10	 364 	LEU	B	Protein	S	2
FT	#SUB	54	  39 	GLU	A	2	 356 	PHE	B	Protein	B	3
FT	#SUB	55	  40 	LEU	A	2	 356 	PHE	B	Protein	A	3
FT	#SUB	89	  65 	LEU	A	5	 359 	ILE	B	Protein	S	1
FT	#SUB	89	  65 	LEU	A	9	 363 	TYS	B	Protein	S	1
FT	#SUB	91	  67 	ARG	A	5	 359 	ILE	B	Protein	S	2
FT	#SUB	97	  73 	ARG	A	1	 355 	ASP	B	Protein	S	6
FT	#SUB	97	  73 	ARG	A	2	 356 	PHE	B	Protein	A	5
FT	#SUB	98	  74 	THR	A	1	 355 	ASP	B	Protein	S	5
FT	#SUB	98	  74 	THR	A	2	 356 	PHE	B	Protein	A	9
FT	#SUB	98	  74 	THR	A	3	 357 	GLU	B	Protein	B	3
FT	#SUB	99	  75 	ARG	A	1	 355 	ASP	B	Protein	S	2
FT	#SUB	99	  75 	ARG	A	3	 357 	GLU	B	Protein	A	8
FT	#SUB	100	  76 	TYR	A	3	 357 	GLU	B	Protein	A	6
FT	#SUB	100	  76 	TYR	A	4	 358 	GLU	B	Protein	S	1
FT	#SUB	100	  76 	TYR	A	6	 360 	PRO	B	Protein	S	8
FT	#SUB	100	  76 	TYR	A	9	 363 	TYS	B	Protein	S	7
FT	#SUB	105	  80 	GLU	A	9	 363 	TYS	B	Protein	B	1
FT	#SUB	106	  81 	LYS	A	9	 363 	TYS	B	Protein	A	7
FT	#SUB	107	  82 	ILE	A	5	 359 	ILE	B	Protein	S	3
FT	#SUB	107	  82 	ILE	A	9	 363 	TYS	B	Protein	A	17
FT	#HET	72	  57 	HIS	A	1	1001 	062	A	S	3
FT	#HET	76	  60A	TYR	A	1	1001 	062	A	S	6
FT	#HET	79	  60D	TRP	A	1	1001 	062	A	S	7
FT	#HET	123	  97A	GLU	A	1	1001 	062	A	B	3
FT	#HET	124	  98 	ASN	A	1	1001 	062	A	B	2
FT	#HET	125	  99 	LEU	A	1	1001 	062	A	S	1
FT	#HET	228	 189 	ASP	A	1	1001 	062	A	S	2
FT	#HET	229	 190 	ALA	A	1	1001 	062	A	A	7
FT	#HET	230	 191 	CYS	A	1	1001 	062	A	B	4
FT	#HET	231	 192 	GLU	A	1	1001 	062	A	B	1
FT	#HET	234	 195 	SER	A	1	1001 	062	A	S	2
FT	#HET	254	 213 	VAL	A	1	1001 	062	A	S	3
FT	#HET	255	 214 	SER	A	1	1001 	062	A	B	6
FT	#HET	256	 215 	TRP	A	1	1001 	062	A	A	24
FT	#HET	257	 216 	GLY	A	1	1001 	062	A	B	17
FT	#HET	259	 219 	GLY	A	1	1001 	062	A	B	4
FT	#HET	260	 220 	CYS	A	1	1001 	062	A	S	1
FT	#HET	267	 226 	GLY	A	1	1001 	062	A	B	2
FT	#HET	268	 227 	PHE	A	1	1001 	062	A	B	2
FT	DISORDER	27	29
FT	DISORDER	176	183
CC	SEQUENCE	276 AA (ATOM);
CC	DCGLRPLFEK KSLEDKTERE LLESYIIVEG SDAEIGMSPW QVMLFRKSPQ ELLCGASLIS
CC	DRWVLTAAHC LLYPPWDKNF TENDLLVRIG KHSRTRYERN IEKISMLEKI YIHPRYNWRE
CC	NLDRDIALMK LKKPVAFSDY IHPVCLPDRE TAASLLQAGY KGRVTGWGNL KEGQPSVLQV
CC	VNLPIVERPV CKDSTRIRIT DNMFCAGYKP DEGKRGDACE GDSGGPFVMK SPFNNRWYQM
CC	GIVSWGEGCD RDGKYGFYTH VFRLKKWIQK VIDQFG
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DCGLRPLFEKKSLEDKTERELLESYIDGRIVEGSDAEIGMSPWQVMLFRK
CC	ATOM   DCGLRPLFEKKSLEDKTERELLESYI---IVEGSDAEIGMSPWQVMLFRK
CC	       **************************   *********************
CC	SEQRES SPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRY
CC	ATOM   SPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRY
CC	       **************************************************
CC	SEQRES ERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLP
CC	ATOM   ERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLP
CC	       **************************************************
CC	SEQRES DRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERP
CC	ATOM   DRETAASLLQAGYKGRVTGWGNLKE--------GQPSVLQVVNLPIVERP
CC	       *************************        *****************
CC	SEQRES VCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQ
CC	ATOM   VCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQ
CC	       **************************************************
CC	SEQRES MGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG
CC	ATOM   MGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG
CC	       *************************************
SQ	SEQUENCE	287 AA;      MW;         CN;
	DCGLRPLFEK KSLEDKTERE LLESYIDGRI VEGSDAEIGM SPWQVMLFRK SPQELLCGAS
	LISDRWVLTA AHCLLYPPWD KNFTENDLLV RIGKHSRTRY ERNIEKISML EKIYIHPRYN
	WRENLDRDIA LMKLKKPVAF SDYIHPVCLP DRETAASLLQ AGYKGRVTGW GNLKETWTAN
	VGKGQPSVLQ VVNLPIVERP VCKDSTRIRI TDNMFCAGYK PDEGKRGDAC EGDSGGPFVM
	KSPFNNRWYQ MGIVSWGEGC DRDGKYGFYT HVFRLKKWIQ KVIDQFG
//
ID	1ZRBB	STANDARD;	PRT;	11	AA.
DT	CONVERTED FROM PDB (SEQRES) 1ZRB
DE	11-peptide hirudin fragment
OS	syntetic, Hirudo medicinalis, Hirudo medicinalis
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.900
CC	R-Factor	0.223
FT	#SUB	1	 355 	ASP	B	97	  73 	ARG	A	Protein	S	6
FT	#SUB	1	 355 	ASP	B	98	  74 	THR	A	Protein	A	5
FT	#SUB	1	 355 	ASP	B	99	  75 	ARG	A	Protein	B	2
FT	#SUB	2	 356 	PHE	B	48	  34 	PHE	A	Protein	S	3
FT	#SUB	2	 356 	PHE	B	53	  38 	GLN	A	Protein	S	1
FT	#SUB	2	 356 	PHE	B	54	  39 	GLU	A	Protein	S	3
FT	#SUB	2	 356 	PHE	B	55	  40 	LEU	A	Protein	S	3
FT	#SUB	2	 356 	PHE	B	97	  73 	ARG	A	Protein	S	5
FT	#SUB	2	 356 	PHE	B	98	  74 	THR	A	Protein	A	9
FT	#SUB	3	 357 	GLU	B	98	  74 	THR	A	Protein	A	3
FT	#SUB	3	 357 	GLU	B	99	  75 	ARG	A	Protein	A	8
FT	#SUB	3	 357 	GLU	B	100	  76 	TYR	A	Protein	S	6
FT	#SUB	4	 358 	GLU	B	53	  38 	GLN	A	Protein	B	1
FT	#SUB	4	 358 	GLU	B	100	  76 	TYR	A	Protein	B	1
FT	#SUB	5	 359 	ILE	B	89	  65 	LEU	A	Protein	S	1
FT	#SUB	5	 359 	ILE	B	91	  67 	ARG	A	Protein	S	2
FT	#SUB	5	 359 	ILE	B	107	  82 	ILE	A	Protein	S	3
FT	#SUB	6	 360 	PRO	B	100	  76 	TYR	A	Protein	S	8
FT	#SUB	9	 363 	TYS	B	89	  65 	LEU	A	Protein	B	1
FT	#SUB	9	 363 	TYS	B	100	  76 	TYR	A	Protein	S	7
FT	#SUB	9	 363 	TYS	B	105	  80 	GLU	A	Protein	S	1
FT	#SUB	9	 363 	TYS	B	106	  81 	LYS	A	Protein	S	7
FT	#SUB	9	 363 	TYS	B	107	  82 	ILE	A	Protein	S	17
FT	#SUB	10	 364 	LEU	B	53	  38 	GLN	A	Protein	S	2
FT	DISORDER	11	11
CC	SEQUENCE	10 AA (ATOM);
CC	DFEEIPEEXL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DFEEIPEEXLQ
CC	ATOM   DFEEIPEEXL-
CC	       ********** 
SQ	SEQUENCE	11 AA;      MW;         CN;
	DFEEIPEEXL Q
//