ID 1D9IA STANDARD; PRT; 288 AA. DT CONVERTED FROM PDB (SEQRES) 1D9I DE THROMBIN OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.300 CC R-Factor 0.153 FT #SUB 49 34 PHE A 2 356 PHE I Protein S 4 FT #SUB 51 36 LYS A 9 363 TYS I Protein S 1 FT #SUB 51 36 LYS A 10 364 LEU I Protein A 5 FT #SUB 54 38 GLN A 5 359 ILE I Protein S 2 FT #SUB 54 38 GLN A 10 364 LEU I Protein S 1 FT #SUB 56 40 LEU A 2 356 PHE I Protein S 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 4 FT #SUB 90 65 LEU A 10 364 LEU I Protein S 2 FT #SUB 92 67 ARG A 2 356 PHE I Protein S 1 FT #SUB 92 67 ARG A 5 359 ILE I Protein S 2 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 2 FT #SUB 99 74 THR A 2 356 PHE I Protein B 3 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 3 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 11 FT #SUB 101 76 TYR A 9 363 TYS I Protein S 3 FT #SUB 106 80 GLU A 9 363 TYS I Protein B 1 FT #SUB 107 81 LYS A 9 363 TYS I Protein A 5 FT #SUB 108 82 ILE A 5 359 ILE I Protein S 2 FT #SUB 108 82 ILE A 9 363 TYS I Protein A 12 FT #HET 73 57 HIS A 3 380 00P A S 3 FT #HET 77 60A TYR A 3 380 00P A S 4 FT #HET 80 60D TRP A 3 380 00P A S 10 FT #HET 125 98 ASN A 3 380 00P A B 1 FT #HET 204 169 LYS A 1 950 NA A B 2 FT #HET 205 170 ASP 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 00P A S 8 FT #HET 229 189 ASP A 3 380 00P A S 3 FT #HET 230 190 ALA A 3 380 00P A A 4 FT #HET 231 191 CYS A 3 380 00P A B 8 FT #HET 232 192 GLU A 3 380 00P A B 2 FT #HET 235 195 SER A 3 380 00P A S 1 FT #HET 255 213 VAL A 3 380 00P A S 1 FT #HET 256 214 SER A 3 380 00P A B 4 FT #HET 257 215 TRP A 3 380 00P A A 8 FT #HET 258 216 GLY A 3 380 00P A B 11 FT #HET 259 217 GLU A 3 380 00P A A 5 FT #HET 260 219 GLY A 3 380 00P A B 4 FT #HET 261 220 CYS A 3 380 00P A A 2 FT #HET 262 221 ASP A 2 951 NA A A 3 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 DISORDER 29 30 FT DISORDER 178 184 CC SEQUENCE 279 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 IQKVIDQFG 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 QMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG CC ATOM QMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFG CC ************************************** SQ SEQUENCE 288 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 QKVIDQFG // ID 1D9II STANDARD; PRT; 10 AA. DT CONVERTED FROM PDB (SEQRES) 1D9I DE HIRUGEN OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.300 CC R-Factor 0.153 FT #SUB 1 355 ASP I 98 73 ARG A Protein S 4 FT #SUB 1 355 ASP I 99 74 THR A Protein B 2 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 92 67 ARG 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 3 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 3 FT #SUB 4 358 GLU I 101 76 TYR A Protein B 1 FT #SUB 5 359 ILE I 54 38 GLN A Protein A 2 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 2 FT #SUB 5 359 ILE I 108 82 ILE A Protein S 2 FT #SUB 6 360 PRO I 101 76 TYR A Protein S 11 FT #SUB 9 363 TYS I 51 36 LYS A Protein B 1 FT #SUB 9 363 TYS I 90 65 LEU A Protein B 4 FT #SUB 9 363 TYS I 101 76 TYR A Protein S 3 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 5 FT #SUB 9 363 TYS I 108 82 ILE A Protein S 12 FT #SUB 10 364 LEU I 51 36 LYS A Protein A 5 FT #SUB 10 364 LEU I 54 38 GLN A Protein S 1 FT #SUB 10 364 LEU I 90 65 LEU A Protein S 2 CC Miss-SC 2 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 //