ID	1D6WA	STANDARD;	PRT;	287	AA.
DT	CONVERTED FROM PDB (SEQRES) 1D6W
DE	THROMBIN
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.174
FT	#SUB	49	  34 	PHE	A	2	 356 	PHE	I	Protein	S	4
FT	#SUB	51	  36 	LYS	A	10	 364 	LEU	I	Protein	S	1
FT	#SUB	54	  38 	GLN	A	5	 359 	ILE	I	Protein	S	1
FT	#SUB	54	  38 	GLN	A	10	 364 	LEU	I	Protein	S	2
FT	#SUB	56	  40 	LEU	A	2	 356 	PHE	I	Protein	B	1
FT	#SUB	90	  65 	LEU	A	5	 359 	ILE	I	Protein	S	1
FT	#SUB	90	  65 	LEU	A	9	 363 	TYS	I	Protein	S	2
FT	#SUB	90	  65 	LEU	A	10	 364 	LEU	I	Protein	S	1
FT	#SUB	92	  67 	ARG	A	5	 359 	ILE	I	Protein	S	3
FT	#SUB	98	  73 	ARG	A	1	 355 	ASP	I	Protein	S	4
FT	#SUB	98	  73 	ARG	A	2	 356 	PHE	I	Protein	B	4
FT	#SUB	99	  74 	THR	A	1	 355 	ASP	I	Protein	S	7
FT	#SUB	99	  74 	THR	A	2	 356 	PHE	I	Protein	A	7
FT	#SUB	99	  74 	THR	A	3	 357 	GLU	I	Protein	B	5
FT	#SUB	100	  75 	ARG	A	3	 357 	GLU	I	Protein	A	5
FT	#SUB	101	  76 	TYR	A	3	 357 	GLU	I	Protein	B	4
FT	#SUB	101	  76 	TYR	A	4	 358 	GLU	I	Protein	S	1
FT	#SUB	101	  76 	TYR	A	6	 360 	PRO	I	Protein	S	10
FT	#SUB	101	  76 	TYR	A	9	 363 	TYS	I	Protein	S	6
FT	#SUB	106	  80 	GLU	A	9	 363 	TYS	I	Protein	B	1
FT	#SUB	107	  81 	LYS	A	9	 363 	TYS	I	Protein	B	1
FT	#SUB	108	  82 	ILE	A	5	 359 	ILE	I	Protein	S	3
FT	#SUB	108	  82 	ILE	A	9	 363 	TYS	I	Protein	A	9
FT	#SUB	186	 151 	GLN	A	1	 355 	ASP	I	Protein	S	1
FT	#HET	73	  57 	HIS	A	3	380 	00R	A	S	2
FT	#HET	77	  60A	TYR	A	3	380 	00R	A	S	7
FT	#HET	80	  60D	TRP	A	3	380 	00R	A	S	5
FT	#HET	124	  97A	GLU	A	3	380 	00R	A	B	2
FT	#HET	125	  98 	ASN	A	3	380 	00R	A	B	3
FT	#HET	126	  99 	LEU	A	3	380 	00R	A	S	5
FT	#HET	204	 169 	LYS	A	1	950 	NA	A	B	2
FT	#HET	207	 172 	THR	A	1	950 	NA	A	B	2
FT	#HET	209	 174 	ILE	A	3	380 	00R	A	S	8
FT	#HET	229	 189 	ASP	A	3	380 	00R	A	S	9
FT	#HET	230	 190 	ALA	A	3	380 	00R	A	A	3
FT	#HET	231	 191 	CYS	A	3	380 	00R	A	B	1
FT	#HET	235	 195 	SER	A	3	380 	00R	A	S	2
FT	#HET	255	 213 	VAL	A	3	380 	00R	A	S	1
FT	#HET	256	 214 	SER	A	3	380 	00R	A	B	2
FT	#HET	257	 215 	TRP	A	3	380 	00R	A	A	17
FT	#HET	258	 216 	GLY	A	3	380 	00R	A	B	18
FT	#HET	259	 217 	GLU	A	3	380 	00R	A	A	3
FT	#HET	260	 219 	GLY	A	3	380 	00R	A	B	3
FT	#HET	262	 221 	ASP	A	2	951 	NA	A	B	1
FT	#HET	263	 221A	ARG	A	2	951 	NA	A	B	3
FT	#HET	266	 224 	LYS	A	2	951 	NA	A	B	2
FT	#HET	267	 225 	TYR	A	3	380 	00R	A	B	2
FT	#HET	268	 226 	GLY	A	3	380 	00R	A	B	4
FT	DISORDER	29	30
FT	DISORDER	178	184
CC	SEQUENCE	278 AA (ATOM);
CC	ADCGLRPLFE KKSLEDKTER ELLESYIDIV EGSDAEIGMS PWQVMLFRKS PQELLCGASL
CC	ISDRWVLTAA HCLLYPPWDK NFTENDLLVR IGKHSRTRYE RNIEKISMLE KIYIHPRYNW
CC	RENLDRDIAL MKLKKPVAFS DYIHPVCLPD RETAASLLQA GYKGRVTGWG NLKETGQPSV
CC	LQVVNLPIVE RPVCKDSTRI RITDNMFCAG YKPDEGKRGD ACEGDSGGPF VMKSPFNNRW
CC	YQMGIVSWGE GCDRDGKYGF YTHVFRLKKW IQKVIDQF
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES ADCGLRPLFEKKSLEDKTERELLESYIDGRIVEGSDAEIGMSPWQVMLFR
CC	ATOM   ADCGLRPLFEKKSLEDKTERELLESYID--IVEGSDAEIGMSPWQVMLFR
CC	       ****************************  ********************
CC	SEQRES KSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTR
CC	ATOM   KSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTR
CC	       **************************************************
CC	SEQRES YERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCL
CC	ATOM   YERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCL
CC	       **************************************************
CC	SEQRES PDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVER
CC	ATOM   PDRETAASLLQAGYKGRVTGWGNLKET-------GQPSVLQVVNLPIVER
CC	       ***************************       ****************
CC	SEQRES PVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWY
CC	ATOM   PVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWY
CC	       **************************************************
CC	SEQRES QMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF
CC	ATOM   QMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF
CC	       *************************************
SQ	SEQUENCE	287 AA;      MW;         CN;
	ADCGLRPLFE KKSLEDKTER ELLESYIDGR IVEGSDAEIG MSPWQVMLFR KSPQELLCGA
	SLISDRWVLT AAHCLLYPPW DKNFTENDLL VRIGKHSRTR YERNIEKISM LEKIYIHPRY
	NWRENLDRDI ALMKLKKPVA FSDYIHPVCL PDRETAASLL QAGYKGRVTG WGNLKETWTA
	NVGKGQPSVL QVVNLPIVER PVCKDSTRIR ITDNMFCAGY KPDEGKRGDA CEGDSGGPFV
	MKSPFNNRWY QMGIVSWGEG CDRDGKYGFY THVFRLKKWI QKVIDQF
//
ID	1D6WI	STANDARD;	PRT;	10	AA.
DT	CONVERTED FROM PDB (SEQRES) 1D6W
DE	DECAPEPTIDE INHIBITOR
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.000
CC	R-Factor	0.174
FT	#SUB	1	 355 	ASP	I	98	  73 	ARG	A	Protein	S	4
FT	#SUB	1	 355 	ASP	I	99	  74 	THR	A	Protein	A	7
FT	#SUB	1	 355 	ASP	I	186	 151 	GLN	A	Protein	S	1
FT	#SUB	2	 356 	PHE	I	49	  34 	PHE	A	Protein	S	4
FT	#SUB	2	 356 	PHE	I	56	  40 	LEU	A	Protein	S	1
FT	#SUB	2	 356 	PHE	I	98	  73 	ARG	A	Protein	S	4
FT	#SUB	2	 356 	PHE	I	99	  74 	THR	A	Protein	A	7
FT	#SUB	3	 357 	GLU	I	99	  74 	THR	A	Protein	A	5
FT	#SUB	3	 357 	GLU	I	100	  75 	ARG	A	Protein	S	5
FT	#SUB	3	 357 	GLU	I	101	  76 	TYR	A	Protein	S	4
FT	#SUB	4	 358 	GLU	I	101	  76 	TYR	A	Protein	B	1
FT	#SUB	5	 359 	ILE	I	54	  38 	GLN	A	Protein	S	1
FT	#SUB	5	 359 	ILE	I	90	  65 	LEU	A	Protein	S	1
FT	#SUB	5	 359 	ILE	I	92	  67 	ARG	A	Protein	S	3
FT	#SUB	5	 359 	ILE	I	108	  82 	ILE	A	Protein	S	3
FT	#SUB	6	 360 	PRO	I	101	  76 	TYR	A	Protein	S	10
FT	#SUB	9	 363 	TYS	I	90	  65 	LEU	A	Protein	B	2
FT	#SUB	9	 363 	TYS	I	101	  76 	TYR	A	Protein	S	6
FT	#SUB	9	 363 	TYS	I	106	  80 	GLU	A	Protein	S	1
FT	#SUB	9	 363 	TYS	I	107	  81 	LYS	A	Protein	S	1
FT	#SUB	9	 363 	TYS	I	108	  82 	ILE	A	Protein	S	9
FT	#SUB	10	 364 	LEU	I	51	  36 	LYS	A	Protein	S	1
FT	#SUB	10	 364 	LEU	I	54	  38 	GLN	A	Protein	S	2
FT	#SUB	10	 364 	LEU	I	90	  65 	LEU	A	Protein	S	1
CC	Miss-SC	1
CC	SEQUENCE	10 AA (ATOM);
CC	DFEEIPEEXL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES DFEEIPEEXL
CC	ATOM   DFEEIPEEXL
CC	       **********
SQ	SEQUENCE	10 AA;      MW;         CN;
	DFEEIPEEXL
//