ID 1N4UA STANDARD; PRT; 504 AA. DT CONVERTED FROM PDB (SEQRES) 1N4U DE Cholesterol oxidase OS Streptomyces sp. CC EXPDTA X-RAY DIFFRACTION CC RESOLU 0.950 CC R-Factor 0.113 FT #HET 11 16 ILE A 6 510 FAE A S 3 FT #HET 12 17 GLY A 6 510 FAE A B 7 FT #HET 13 18 THR A 6 510 FAE A A 6 FT #HET 14 19 GLY A 6 510 FAE A B 8 FT #HET 15 20 TYR A 6 510 FAE A A 13 FT #HET 16 21 GLY A 6 510 FAE A B 1 FT #HET 34 39 LEU A 6 510 FAE A B 4 FT #HET 35 40 GLU A 6 510 FAE A A 28 FT #HET 36 41 MET A 6 510 FAE A A 20 FT #HET 71 76 LEU A 8 516 GOL A B 1 FT #HET 91 96 LEU A 6 510 FAE A S 1 FT #HET 102 107 TYR A 6 510 FAE A A 10 FT #HET 103 108 VAL A 6 510 FAE A B 2 FT #HET 104 109 GLY A 6 510 FAE A B 8 FT #HET 105 110 ARG A 6 510 FAE A A 12 FT #HET 106 111 GLY A 6 510 FAE A B 6 FT #HET 109 114 GLY A 6 510 FAE A B 9 FT #HET 110 115 GLY A 6 510 FAE A B 14 FT #HET 113 118 VAL A 6 510 FAE A A 5 FT #HET 114 119 ASN A 6 510 FAE A A 19 FT #HET 115 120 GLY A 6 510 FAE A B 10 FT #HET 116 121 GLY A 6 510 FAE A B 4 FT #HET 117 122 MET A 6 510 FAE A A 19 FT #HET 117 122 MET A 7 517 OXY A S 1 FT #HET 134 139 ASP A 2 512 PO4 A S 1 FT #HET 137 142 GLU A 2 512 PO4 A S 1 FT #HET 141 146 ARG A 3 513 PO4 A S 6 FT #HET 142 147 TYR A 2 512 PO4 A S 2 FT #HET 145 150 ARG A 3 513 PO4 A S 11 FT #HET 174 179 GLU A 1 511 PO4 A S 7 FT #HET 175 180 GLN A 1 511 PO4 A S 3 FT #HET 178 183 LYS A 1 511 PO4 A S 1 FT #HET 212 217 VAL A 8 516 GOL A S 1 FT #HET 213 218 ILE A 6 510 FAE A S 3 FT #HET 239 244 ILE A 5 515 PO4 A B 1 FT #HET 240 245 GLN A 5 515 PO4 A A 6 FT #HET 241 246 THR A 5 515 PO4 A A 10 FT #HET 243 248 HIS A 5 515 PO4 A S 2 FT #HET 243 248 HIS A 6 510 FAE A B 3 FT #HET 244 249 GLN A 6 510 FAE A A 8 FT #HET 245 250 VAL A 6 510 FAE A A 13 FT #HET 249 254 ARG A 4 514 PO4 A S 6 FT #HET 251 256 THR A 4 514 PO4 A A 10 FT #HET 252 257 LYS A 4 514 PO4 A A 16 FT #HET 253 258 ASP A 4 514 PO4 A A 4 FT #HET 283 288 GLY A 6 510 FAE A B 6 FT #HET 284 289 ALA A 6 510 FAE A A 24 FT #HET 285 290 GLY A 6 510 FAE A B 7 FT #HET 288 293 GLY A 6 510 FAE A B 1 FT #HET 292 297 LEU A 6 510 FAE A S 3 FT #HET 326 331 HIS A 1 511 PO4 A S 2 FT #HET 328 333 TRP A 1 511 PO4 A S 6 FT #HET 329 334 ASN A 1 511 PO4 A S 5 FT #HET 354 359 PHE A 7 517 OXY A A 8 FT #HET 355 360 ALA A 7 517 OXY A B 3 FT #HET 356 361 GLU A 7 517 OXY A A 4 FT #HET 359 364 PRO A 8 516 GOL A B 3 FT #HET 370 375 LEU A 8 516 GOL A S 1 FT #HET 374 379 ILE A 7 517 OXY A S 3 FT #HET 419 424 ASN A 1 511 PO4 A S 1 FT #HET 441 446 TYR A 6 510 FAE A A 36 FT #HET 441 446 TYR A 8 516 GOL A S 3 FT #HET 442 447 HIS A 6 510 FAE A S 9 FT #HET 456 461 TYR A 2 512 PO4 A S 5 FT #HET 469 474 ASP A 6 510 FAE A A 4 FT #HET 470 475 GLY A 6 510 FAE A B 2 FT #HET 480 485 ASN A 6 510 FAE A A 10 FT #HET 480 485 ASN A 7 517 OXY A S 4 FT #HET 481 486 PRO A 6 510 FAE A A 13 FT #HET 482 487 PHE A 6 510 FAE A A 18 FT #HET 485 490 ILE A 6 510 FAE A S 6 FT #HET 491 496 ARG A 2 512 PO4 A S 4 FT #HET 495 500 ARG A 2 512 PO4 A S 1 FT DISORDER 1 3 FT DISORDER 503 504 CC Miss-BB 1 CC Miss-SC 1 CC SEQUENCE 499 AA (ATOM); CC GYVPAVVIGT GYGAAVSALR LGEAGVQTLM LEMGQLWNQP GPDGNIFCGM LNPDKRSSWF CC KNRTEAPLGS FLWLDVVNRN IDPYAGVLDR VNYDQMSVYV GRGVGGGSLV NGGMAVEPKR CC SYFEEILPRV DSSEMYDRYF PRANSMLRVN HIDTKWFEDT EWYKFARVSR EQAGKAGLGT CC VFVPNVYDFG YMQREAAGEV PKSALATEVI YGNNHGKQSL DKTYLAAALG TGKVTIQTLH CC QVKTIRQTKD GGYALTVEQK DTDGKLLATK EISCRYLFLG AGSLGSTELL VRARDTGTLP CC NLNSEVGAGW GPNGNIMTAR ANHMWNPTGA HQSSIPALGI DAWDNSDSSV FAEIAPMPAG CC LETWVSLYLA ITKNPQRGTF VYDAATDRAK LNWTRDQNAP AVNAAKALFD RINKANGTIY CC RYDLFGTQLK AFADDFCYHP LGGCVLGKAT DDYGRVAGYK NLYVTDGSLI PGSVGVNPFV CC TITALAERNV ERIIKQDVT CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES DNGGYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEMGQLWNQPGPDGNIF CC ATOM ---GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEMGQLWNQPGPDGNIF CC *********************************************** CC SEQRES CGMLNPDKRSSWFKNRTEAPLGSFLWLDVVNRNIDPYAGVLDRVNYDQMS CC ATOM CGMLNPDKRSSWFKNRTEAPLGSFLWLDVVNRNIDPYAGVLDRVNYDQMS CC ************************************************** CC SEQRES VYVGRGVGGGSLVNGGMAVEPKRSYFEEILPRVDSSEMYDRYFPRANSML CC ATOM VYVGRGVGGGSLVNGGMAVEPKRSYFEEILPRVDSSEMYDRYFPRANSML CC ************************************************** CC SEQRES RVNHIDTKWFEDTEWYKFARVSREQAGKAGLGTVFVPNVYDFGYMQREAA CC ATOM RVNHIDTKWFEDTEWYKFARVSREQAGKAGLGTVFVPNVYDFGYMQREAA CC ************************************************** CC SEQRES GEVPKSALATEVIYGNNHGKQSLDKTYLAAALGTGKVTIQTLHQVKTIRQ CC ATOM GEVPKSALATEVIYGNNHGKQSLDKTYLAAALGTGKVTIQTLHQVKTIRQ CC ************************************************** CC SEQRES TKDGGYALTVEQKDTDGKLLATKEISCRYLFLGAGSLGSTELLVRARDTG CC ATOM TKDGGYALTVEQKDTDGKLLATKEISCRYLFLGAGSLGSTELLVRARDTG CC ************************************************** CC SEQRES TLPNLNSEVGAGWGPNGNIMTARANHMWNPTGAHQSSIPALGIDAWDNSD CC ATOM TLPNLNSEVGAGWGPNGNIMTARANHMWNPTGAHQSSIPALGIDAWDNSD CC ************************************************** CC SEQRES SSVFAEIAPMPAGLETWVSLYLAITKNPQRGTFVYDAATDRAKLNWTRDQ CC ATOM SSVFAEIAPMPAGLETWVSLYLAITKNPQRGTFVYDAATDRAKLNWTRDQ CC ************************************************** CC SEQRES NAPAVNAAKALFDRINKANGTIYRYDLFGTQLKAFADDFCYHPLGGCVLG CC ATOM NAPAVNAAKALFDRINKANGTIYRYDLFGTQLKAFADDFCYHPLGGCVLG CC ************************************************** CC SEQRES KATDDYGRVAGYKNLYVTDGSLIPGSVGVNPFVTITALAERNVERIIKQD CC ATOM KATDDYGRVAGYKNLYVTDGSLIPGSVGVNPFVTITALAERNVERIIKQD CC ************************************************** CC SEQRES VTAS CC ATOM VT-- CC ** SQ SEQUENCE 504 AA; MW; CN; DNGGYVPAVV IGTGYGAAVS ALRLGEAGVQ TLMLEMGQLW NQPGPDGNIF CGMLNPDKRS SWFKNRTEAP LGSFLWLDVV NRNIDPYAGV LDRVNYDQMS VYVGRGVGGG SLVNGGMAVE PKRSYFEEIL PRVDSSEMYD RYFPRANSML RVNHIDTKWF EDTEWYKFAR VSREQAGKAG LGTVFVPNVY DFGYMQREAA GEVPKSALAT EVIYGNNHGK QSLDKTYLAA ALGTGKVTIQ TLHQVKTIRQ TKDGGYALTV EQKDTDGKLL ATKEISCRYL FLGAGSLGST ELLVRARDTG TLPNLNSEVG AGWGPNGNIM TARANHMWNP TGAHQSSIPA LGIDAWDNSD SSVFAEIAPM PAGLETWVSL YLAITKNPQR GTFVYDAATD RAKLNWTRDQ NAPAVNAAKA LFDRINKANG TIYRYDLFGT QLKAFADDFC YHPLGGCVLG KATDDYGRVA GYKNLYVTDG SLIPGSVGVN PFVTITALAE RNVERIIKQD VTAS //