ID 1H82A STANDARD; PRT; 472 AA. DT CONVERTED FROM PDB (SEQRES) 1H82 DE POLYAMINE OXIDASE OS ZEA MAYS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.199 FT #SUB 126 126 LEU A 288 288 ARG B Protein S 3 FT #SUB 133 133 SER A 135 135 ARG B Protein S 1 FT #SUB 135 135 ARG A 135 135 ARG B Protein S 2 FT #SUB 135 135 ARG A 411 411 ASN B Protein B 1 FT #SUB 135 135 ARG A 414 414 GLU B Protein B 1 FT #SUB 138 138 MET A 292 292 GLN B Protein S 1 FT #SUB 145 145 ARG A 291 291 TYR B Protein A 9 FT #SUB 145 145 ARG A 292 292 GLN B Protein S 3 FT #SUB 145 145 ARG A 293 293 PHE B Protein S 4 FT #SUB 145 145 ARG A 294 294 ASP B Protein S 4 FT #SUB 146 146 LEU A 291 291 TYR B Protein A 6 FT #SUB 149 149 HIS A 272 272 GLN B Protein B 3 FT #SUB 149 149 HIS A 274 274 ASP B Protein S 4 FT #SUB 149 149 HIS A 291 291 TYR B Protein A 13 FT #SUB 150 150 GLN A 272 272 GLN B Protein B 3 FT #SUB 150 150 GLN A 291 291 TYR B Protein B 3 FT #SUB 151 151 PRO A 272 272 GLN B Protein A 3 FT #SUB 151 151 PRO A 400 400 LYS B Protein S 1 FT #SUB 152 152 ASN A 394 394 TRP B Protein S 6 FT #SUB 155 155 ALA A 359 359 GLN B Protein B 4 FT #SUB 155 155 ALA A 394 394 TRP B Protein S 1 FT #SUB 156 156 THR A 359 359 GLN B Protein S 1 FT #SUB 173 173 GLU A 176 176 ARG B Protein S 1 FT #SUB 174 174 PRO A 176 176 ARG B Protein S 2 FT #SUB 176 176 ARG A 174 174 PRO B Protein S 3 FT #SUB 176 176 ARG A 177 177 VAL B Protein S 3 FT #SUB 176 176 ARG A 351 351 ASP B Protein S 8 FT #SUB 177 177 VAL A 176 176 ARG B Protein S 2 FT #SUB 272 272 GLN A 149 149 HIS B Protein B 3 FT #SUB 272 272 GLN A 150 150 GLN B Protein B 4 FT #SUB 272 272 GLN A 151 151 PRO B Protein A 4 FT #SUB 273 273 SER A 149 149 HIS B Protein B 1 FT #SUB 274 274 ASP A 149 149 HIS B Protein S 8 FT #SUB 287 287 VAL A 146 146 LEU B Protein S 1 FT #SUB 288 288 ARG A 126 126 LEU B Protein S 3 FT #SUB 291 291 TYR A 145 145 ARG B Protein A 7 FT #SUB 291 291 TYR A 146 146 LEU B Protein S 9 FT #SUB 291 291 TYR A 149 149 HIS B Protein S 9 FT #SUB 291 291 TYR A 150 150 GLN B Protein S 3 FT #SUB 292 292 GLN A 138 138 MET B Protein S 1 FT #SUB 292 292 GLN A 145 145 ARG B Protein B 2 FT #SUB 293 293 PHE A 145 145 ARG B Protein B 3 FT #SUB 294 294 ASP A 145 145 ARG B Protein S 4 FT #SUB 324 324 SER A 356 356 ARG B Protein B 3 FT #SUB 325 325 ARG A 325 325 ARG B Protein S 16 FT #SUB 326 326 ARG A 352 352 GLU B Protein S 1 FT #SUB 351 351 ASP A 176 176 ARG B Protein S 8 FT #SUB 352 352 GLU A 176 176 ARG B Protein S 1 FT #SUB 352 352 GLU A 326 326 ARG B Protein S 1 FT #SUB 356 356 ARG A 324 324 SER B Protein S 4 FT #SUB 359 359 GLN A 155 155 ALA B Protein S 3 FT #SUB 394 394 TRP A 152 152 ASN B Protein S 7 FT #SUB 394 394 TRP A 155 155 ALA B Protein S 2 FT #SUB 400 400 LYS A 151 151 PRO B Protein S 1 FT #SUB 408 408 VAL A 408 408 VAL B Protein A 2 FT #HET 10 10 VAL A 10 579 FAD A S 3 FT #HET 11 11 GLY A 10 579 FAD A B 5 FT #HET 13 13 GLY A 10 579 FAD A B 8 FT #HET 14 14 MET A 10 579 FAD A B 3 FT #HET 15 15 SER A 10 579 FAD A A 6 FT #HET 34 34 LEU A 10 579 FAD A B 2 FT #HET 35 35 GLU A 10 579 FAD A A 14 FT #HET 36 36 ALA A 10 579 FAD A A 9 FT #HET 37 37 THR A 10 579 FAD A S 1 FT #HET 42 42 GLY A 10 579 FAD A B 5 FT #HET 43 43 ARG A 10 579 FAD A A 26 FT #HET 44 44 MET A 10 579 FAD A S 1 FT #HET 56 56 LEU A 10 579 FAD A B 1 FT #HET 57 57 GLY A 10 579 FAD A B 11 FT #HET 58 58 ALA A 10 579 FAD A A 26 FT #HET 59 59 ASN A 10 579 FAD A B 5 FT #HET 60 60 TRP A 10 579 FAD A A 12 FT #HET 60 60 TRP A 11 590 GZZ A S 1 FT #HET 62 62 GLU A 10 579 FAD A S 1 FT #HET 62 62 GLU A 11 590 GZZ A S 4 FT #HET 64 64 VAL A 1 1 NAG D S 1 FT #HET 65 65 ASN A 1 1 NAG D S 1 FT #HET 73 73 TRP A 1 1 NAG D S 9 FT #HET 89 89 PHE A 11 590 GZZ A S 1 FT #HET 169 169 TYR A 11 590 GZZ A A 10 FT #HET 170 170 GLU A 11 590 GZZ A A 17 FT #HET 171 171 PHE A 11 590 GZZ A S 6 FT #HET 182 182 ASN A 11 590 GZZ A B 1 FT #HET 183 183 THR A 11 590 GZZ A S 3 FT #HET 189 189 PHE A 11 590 GZZ A S 1 FT #HET 194 194 ASP A 11 590 GZZ A S 1 FT #HET 197 197 TYR A 1 1 NAG D S 1 FT #HET 235 235 LYS A 10 579 FAD A B 2 FT #HET 236 236 VAL A 10 579 FAD A B 2 FT #HET 237 237 VAL A 10 579 FAD A A 11 FT #HET 265 265 SER A 10 579 FAD A B 1 FT #HET 266 266 ALA A 10 579 FAD A S 2 FT #HET 270 270 VAL A 10 579 FAD A S 1 FT #HET 275 275 LEU A 10 579 FAD A S 1 FT #HET 276 276 ILE A 10 579 FAD A S 2 FT #HET 298 298 TYR A 10 579 FAD A A 3 FT #HET 298 298 TYR A 11 590 GZZ A S 4 FT #HET 393 393 TRP A 10 579 FAD A S 2 FT #HET 398 398 PHE A 10 579 FAD A A 3 FT #HET 399 399 TYR A 10 579 FAD A S 12 FT #HET 402 402 THR A 10 579 FAD A A 8 FT #HET 403 403 PHE A 10 579 FAD A S 4 FT #HET 403 403 PHE A 11 590 GZZ A S 2 FT #HET 404 404 SER A 11 590 GZZ A B 1 FT #HET 405 405 ASN A 11 590 GZZ A A 5 FT #HET 406 406 TRP A 11 590 GZZ A A 3 FT #HET 429 429 GLY A 10 579 FAD A B 2 FT #HET 430 430 GLU A 10 579 FAD A A 4 FT #HET 437 437 ASN A 11 590 GZZ A A 12 FT #HET 438 438 GLY A 10 579 FAD A B 5 FT #HET 438 438 GLY A 11 590 GZZ A B 3 FT #HET 439 439 TYR A 10 579 FAD A A 8 FT #HET 439 439 TYR A 11 590 GZZ A S 10 FT #HET 440 440 VAL A 10 579 FAD A A 10 FT #HET 443 443 ALA A 10 579 FAD A S 4 FT #MOD 77 77 ASN A 1 1 NAG D S FT DISORDER 1 4 FT DISORDER 464 472 CC SEQUENCE 459 AA (ATOM); CC PRVIVVGAGM SGISAAKRLS EAGITDLLIL EATDHIGGRM HKTNFAGINV ELGANWVEGV CC NGGKMNPIWP IVNSTLKLRN FRSDFDYLAQ NVYKEDGGVY DEDYVQKRIE LADSVEEMGE CC KLSATLHASG RDDMSILAMQ RLNEHQPNGP ATPVDMVVDY YKFDYEFAEP PRVTSLQNTV CC PLATFSDFGD DVYFVADQRG YEAVVYYLAG QYLKTDDKSG KIVDPRLQLN KVVREIKYSP CC GGVTVKTEDN SVYSADYVMV SASLGVLQSD LIQFKPKLPT WKVRAIYQFD MAVYTKIFLK CC FPRKFWPEGK GREFFLYASS RRGYYGVWQE FEKQYPDANV LLVTVTDEES RRIEQQSDEQ CC TKAEIMQVLR KMFPGKDVPD ATDILVPRWW SDRFYKGTFS NWPVGVNRYE YDQLRAPVGR CC VYFTGEHTSE HYNGYVHGAY LSGIDSAEIL INCAQKKMC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ATOM ----PRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ********************************************** CC SEQRES GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ATOM GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ************************************************** CC SEQRES GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ATOM GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ************************************************** CC SEQRES PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ATOM PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ************************************************** CC SEQRES DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ATOM DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ************************************************** CC SEQRES TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ATOM TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ************************************************** CC SEQRES IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ATOM IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ************************************************** CC SEQRES DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ATOM DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ************************************************** CC SEQRES GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ATOM GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ************************************************** CC SEQRES AEILINCAQKKMCKYHVQGKYD CC ATOM AEILINCAQKKMC--------- CC ************* SQ SEQUENCE 472 AA; MW; CN; ATVGPRVIVV GAGMSGISAA KRLSEAGITD LLILEATDHI GGRMHKTNFA GINVELGANW VEGVNGGKMN PIWPIVNSTL KLRNFRSDFD YLAQNVYKED GGVYDEDYVQ KRIELADSVE EMGEKLSATL HASGRDDMSI LAMQRLNEHQ PNGPATPVDM VVDYYKFDYE FAEPPRVTSL QNTVPLATFS DFGDDVYFVA DQRGYEAVVY YLAGQYLKTD DKSGKIVDPR LQLNKVVREI KYSPGGVTVK TEDNSVYSAD YVMVSASLGV LQSDLIQFKP KLPTWKVRAI YQFDMAVYTK IFLKFPRKFW PEGKGREFFL YASSRRGYYG VWQEFEKQYP DANVLLVTVT DEESRRIEQQ SDEQTKAEIM QVLRKMFPGK DVPDATDILV PRWWSDRFYK GTFSNWPVGV NRYEYDQLRA PVGRVYFTGE HTSEHYNGYV HGAYLSGIDS AEILINCAQK KMCKYHVQGK YD // ID 1H82B STANDARD; PRT; 472 AA. DT CONVERTED FROM PDB (SEQRES) 1H82 DE POLYAMINE OXIDASE OS ZEA MAYS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.199 FT #SUB 126 126 LEU B 288 288 ARG A Protein S 3 FT #SUB 135 135 ARG B 133 133 SER A Protein S 1 FT #SUB 135 135 ARG B 135 135 ARG A Protein S 2 FT #SUB 138 138 MET B 292 292 GLN A Protein S 1 FT #SUB 145 145 ARG B 291 291 TYR A Protein A 7 FT #SUB 145 145 ARG B 292 292 GLN A Protein S 2 FT #SUB 145 145 ARG B 293 293 PHE A Protein S 3 FT #SUB 145 145 ARG B 294 294 ASP A Protein S 4 FT #SUB 146 146 LEU B 287 287 VAL A Protein S 1 FT #SUB 146 146 LEU B 291 291 TYR A Protein A 9 FT #SUB 149 149 HIS B 272 272 GLN A Protein B 3 FT #SUB 149 149 HIS B 273 273 SER A Protein B 1 FT #SUB 149 149 HIS B 274 274 ASP A Protein S 8 FT #SUB 149 149 HIS B 291 291 TYR A Protein A 9 FT #SUB 150 150 GLN B 272 272 GLN A Protein B 4 FT #SUB 150 150 GLN B 291 291 TYR A Protein B 3 FT #SUB 151 151 PRO B 272 272 GLN A Protein A 4 FT #SUB 151 151 PRO B 400 400 LYS A Protein S 1 FT #SUB 152 152 ASN B 394 394 TRP A Protein S 7 FT #SUB 155 155 ALA B 359 359 GLN A Protein B 3 FT #SUB 155 155 ALA B 394 394 TRP A Protein S 2 FT #SUB 174 174 PRO B 176 176 ARG A Protein S 3 FT #SUB 176 176 ARG B 173 173 GLU A Protein S 1 FT #SUB 176 176 ARG B 174 174 PRO A Protein S 2 FT #SUB 176 176 ARG B 177 177 VAL A Protein S 2 FT #SUB 176 176 ARG B 351 351 ASP A Protein S 8 FT #SUB 176 176 ARG B 352 352 GLU A Protein S 1 FT #SUB 177 177 VAL B 176 176 ARG A Protein S 3 FT #SUB 272 272 GLN B 149 149 HIS A Protein B 3 FT #SUB 272 272 GLN B 150 150 GLN A Protein B 3 FT #SUB 272 272 GLN B 151 151 PRO A Protein S 3 FT #SUB 274 274 ASP B 149 149 HIS A Protein S 4 FT #SUB 288 288 ARG B 126 126 LEU A Protein S 3 FT #SUB 291 291 TYR B 145 145 ARG A Protein A 9 FT #SUB 291 291 TYR B 146 146 LEU A Protein S 6 FT #SUB 291 291 TYR B 149 149 HIS A Protein S 13 FT #SUB 291 291 TYR B 150 150 GLN A Protein S 3 FT #SUB 292 292 GLN B 138 138 MET A Protein S 1 FT #SUB 292 292 GLN B 145 145 ARG A Protein B 3 FT #SUB 293 293 PHE B 145 145 ARG A Protein B 4 FT #SUB 294 294 ASP B 145 145 ARG A Protein S 4 FT #SUB 324 324 SER B 356 356 ARG A Protein A 4 FT #SUB 325 325 ARG B 325 325 ARG A Protein S 16 FT #SUB 326 326 ARG B 352 352 GLU A Protein S 1 FT #SUB 351 351 ASP B 176 176 ARG A Protein S 8 FT #SUB 352 352 GLU B 326 326 ARG A Protein S 1 FT #SUB 356 356 ARG B 324 324 SER A Protein S 3 FT #SUB 359 359 GLN B 155 155 ALA A Protein S 4 FT #SUB 359 359 GLN B 156 156 THR A Protein S 1 FT #SUB 394 394 TRP B 152 152 ASN A Protein S 6 FT #SUB 394 394 TRP B 155 155 ALA A Protein S 1 FT #SUB 400 400 LYS B 151 151 PRO A Protein S 1 FT #SUB 408 408 VAL B 408 408 VAL A Protein A 2 FT #SUB 411 411 ASN B 135 135 ARG A Protein S 1 FT #SUB 414 414 GLU B 135 135 ARG A Protein S 1 FT #HET 10 10 VAL B 12 579 FAD B S 3 FT #HET 11 11 GLY B 12 579 FAD B B 5 FT #HET 12 12 ALA B 12 579 FAD B B 1 FT #HET 13 13 GLY B 12 579 FAD B B 7 FT #HET 14 14 MET B 12 579 FAD B B 2 FT #HET 15 15 SER B 12 579 FAD B A 6 FT #HET 34 34 LEU B 12 579 FAD B B 2 FT #HET 35 35 GLU B 12 579 FAD B A 17 FT #HET 36 36 ALA B 12 579 FAD B A 10 FT #HET 37 37 THR B 12 579 FAD B S 1 FT #HET 41 41 GLY B 12 579 FAD B B 1 FT #HET 42 42 GLY B 12 579 FAD B B 5 FT #HET 43 43 ARG B 12 579 FAD B A 27 FT #HET 44 44 MET B 12 579 FAD B S 1 FT #HET 56 56 LEU B 12 579 FAD B B 1 FT #HET 57 57 GLY B 12 579 FAD B B 11 FT #HET 58 58 ALA B 12 579 FAD B A 21 FT #HET 59 59 ASN B 12 579 FAD B B 5 FT #HET 60 60 TRP B 12 579 FAD B A 12 FT #HET 60 60 TRP B 13 590 GZZ B S 3 FT #HET 62 62 GLU B 12 579 FAD B S 1 FT #HET 62 62 GLU B 13 590 GZZ B S 5 FT #HET 65 65 ASN B 3 1 NAG E S 1 FT #HET 73 73 TRP B 3 1 NAG E S 12 FT #HET 89 89 PHE B 13 590 GZZ B S 1 FT #HET 169 169 TYR B 13 590 GZZ B A 8 FT #HET 170 170 GLU B 13 590 GZZ B A 10 FT #HET 171 171 PHE B 13 590 GZZ B S 5 FT #HET 182 182 ASN B 13 590 GZZ B B 1 FT #HET 183 183 THR B 13 590 GZZ B S 3 FT #HET 189 189 PHE B 13 590 GZZ B S 11 FT #HET 194 194 ASP B 13 590 GZZ B S 2 FT #HET 197 197 TYR B 3 1 NAG E S 2 FT #HET 235 235 LYS B 12 579 FAD B B 2 FT #HET 236 236 VAL B 12 579 FAD B B 2 FT #HET 237 237 VAL B 12 579 FAD B A 11 FT #HET 265 265 SER B 12 579 FAD B A 3 FT #HET 266 266 ALA B 12 579 FAD B S 2 FT #HET 275 275 LEU B 12 579 FAD B S 1 FT #HET 276 276 ILE B 12 579 FAD B S 2 FT #HET 298 298 TYR B 12 579 FAD B A 3 FT #HET 298 298 TYR B 13 590 GZZ B S 3 FT #HET 300 300 LYS B 12 579 FAD B S 1 FT #HET 393 393 TRP B 12 579 FAD B S 2 FT #HET 398 398 PHE B 12 579 FAD B B 1 FT #HET 399 399 TYR B 12 579 FAD B S 10 FT #HET 402 402 THR B 12 579 FAD B A 8 FT #HET 403 403 PHE B 12 579 FAD B S 3 FT #HET 403 403 PHE B 13 590 GZZ B S 5 FT #HET 404 404 SER B 13 590 GZZ B B 1 FT #HET 405 405 ASN B 13 590 GZZ B A 3 FT #HET 406 406 TRP B 13 590 GZZ B A 2 FT #HET 429 429 GLY B 12 579 FAD B B 2 FT #HET 430 430 GLU B 12 579 FAD B A 5 FT #HET 437 437 ASN B 13 590 GZZ B A 12 FT #HET 438 438 GLY B 12 579 FAD B B 6 FT #HET 438 438 GLY B 13 590 GZZ B B 4 FT #HET 439 439 TYR B 12 579 FAD B A 9 FT #HET 439 439 TYR B 13 590 GZZ B S 8 FT #HET 440 440 VAL B 12 579 FAD B A 11 FT #HET 443 443 ALA B 12 579 FAD B S 4 FT #MOD 77 77 ASN B 3 1 NAG E S FT DISORDER 1 4 FT DISORDER 467 472 CC SEQUENCE 462 AA (ATOM); CC PRVIVVGAGM SGISAAKRLS EAGITDLLIL EATDHIGGRM HKTNFAGINV ELGANWVEGV CC NGGKMNPIWP IVNSTLKLRN FRSDFDYLAQ NVYKEDGGVY DEDYVQKRIE LADSVEEMGE CC KLSATLHASG RDDMSILAMQ RLNEHQPNGP ATPVDMVVDY YKFDYEFAEP PRVTSLQNTV CC PLATFSDFGD DVYFVADQRG YEAVVYYLAG QYLKTDDKSG KIVDPRLQLN KVVREIKYSP CC GGVTVKTEDN SVYSADYVMV SASLGVLQSD LIQFKPKLPT WKVRAIYQFD MAVYTKIFLK CC FPRKFWPEGK GREFFLYASS RRGYYGVWQE FEKQYPDANV LLVTVTDEES RRIEQQSDEQ CC TKAEIMQVLR KMFPGKDVPD ATDILVPRWW SDRFYKGTFS NWPVGVNRYE YDQLRAPVGR CC VYFTGEHTSE HYNGYVHGAY LSGIDSAEIL INCAQKKMCK YH CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ATOM ----PRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ********************************************** CC SEQRES GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ATOM GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ************************************************** CC SEQRES GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ATOM GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ************************************************** CC SEQRES PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ATOM PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ************************************************** CC SEQRES DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ATOM DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ************************************************** CC SEQRES TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ATOM TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ************************************************** CC SEQRES IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ATOM IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ************************************************** CC SEQRES DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ATOM DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ************************************************** CC SEQRES GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ATOM GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ************************************************** CC SEQRES AEILINCAQKKMCKYHVQGKYD CC ATOM AEILINCAQKKMCKYH------ CC **************** SQ SEQUENCE 472 AA; MW; CN; ATVGPRVIVV GAGMSGISAA KRLSEAGITD LLILEATDHI GGRMHKTNFA GINVELGANW VEGVNGGKMN PIWPIVNSTL KLRNFRSDFD YLAQNVYKED GGVYDEDYVQ KRIELADSVE EMGEKLSATL HASGRDDMSI LAMQRLNEHQ PNGPATPVDM VVDYYKFDYE FAEPPRVTSL QNTVPLATFS DFGDDVYFVA DQRGYEAVVY YLAGQYLKTD DKSGKIVDPR LQLNKVVREI KYSPGGVTVK TEDNSVYSAD YVMVSASLGV LQSDLIQFKP KLPTWKVRAI YQFDMAVYTK IFLKFPRKFW PEGKGREFFL YASSRRGYYG VWQEFEKQYP DANVLLVTVT DEESRRIEQQ SDEQTKAEIM QVLRKMFPGK DVPDATDILV PRWWSDRFYK GTFSNWPVGV NRYEYDQLRA PVGRVYFTGE HTSEHYNGYV HGAYLSGIDS AEILINCAQK KMCKYHVQGK YD // ID 1H82C STANDARD; PRT; 472 AA. DT CONVERTED FROM PDB (SEQRES) 1H82 DE POLYAMINE OXIDASE OS ZEA MAYS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.199 FT #HET 10 10 VAL C 14 579 FAD C S 3 FT #HET 11 11 GLY C 14 579 FAD C B 5 FT #HET 13 13 GLY C 14 579 FAD C B 7 FT #HET 14 14 MET C 14 579 FAD C B 2 FT #HET 15 15 SER C 14 579 FAD C A 6 FT #HET 34 34 LEU C 14 579 FAD C B 2 FT #HET 35 35 GLU C 14 579 FAD C A 16 FT #HET 36 36 ALA C 14 579 FAD C A 9 FT #HET 37 37 THR C 14 579 FAD C S 1 FT #HET 41 41 GLY C 14 579 FAD C B 1 FT #HET 42 42 GLY C 14 579 FAD C B 5 FT #HET 43 43 ARG C 14 579 FAD C A 30 FT #HET 44 44 MET C 14 579 FAD C S 1 FT #HET 56 56 LEU C 14 579 FAD C B 1 FT #HET 57 57 GLY C 14 579 FAD C B 11 FT #HET 58 58 ALA C 14 579 FAD C A 19 FT #HET 59 59 ASN C 14 579 FAD C B 4 FT #HET 60 60 TRP C 14 579 FAD C A 11 FT #HET 60 60 TRP C 15 590 GZZ C S 7 FT #HET 62 62 GLU C 14 579 FAD C S 3 FT #HET 62 62 GLU C 15 590 GZZ C S 4 FT #HET 65 65 ASN C 5 1 NAG F S 1 FT #HET 73 73 TRP C 5 1 NAG F S 10 FT #HET 89 89 PHE C 15 590 GZZ C S 1 FT #HET 169 169 TYR C 15 590 GZZ C A 7 FT #HET 170 170 GLU C 15 590 GZZ C A 12 FT #HET 171 171 PHE C 15 590 GZZ C S 4 FT #HET 182 182 ASN C 15 590 GZZ C B 1 FT #HET 183 183 THR C 15 590 GZZ C S 3 FT #HET 186 186 LEU C 15 590 GZZ C S 1 FT #HET 189 189 PHE C 15 590 GZZ C S 6 FT #HET 194 194 ASP C 15 590 GZZ C S 3 FT #HET 197 197 TYR C 5 1 NAG F S 2 FT #HET 235 235 LYS C 14 579 FAD C B 2 FT #HET 236 236 VAL C 14 579 FAD C B 2 FT #HET 237 237 VAL C 14 579 FAD C A 11 FT #HET 265 265 SER C 14 579 FAD C B 1 FT #HET 266 266 ALA C 14 579 FAD C S 2 FT #HET 275 275 LEU C 14 579 FAD C S 1 FT #HET 276 276 ILE C 14 579 FAD C S 1 FT #HET 298 298 TYR C 14 579 FAD C A 3 FT #HET 298 298 TYR C 15 590 GZZ C S 4 FT #HET 393 393 TRP C 14 579 FAD C S 4 FT #HET 398 398 PHE C 14 579 FAD C A 3 FT #HET 399 399 TYR C 14 579 FAD C S 12 FT #HET 402 402 THR C 14 579 FAD C A 9 FT #HET 403 403 PHE C 14 579 FAD C S 5 FT #HET 403 403 PHE C 15 590 GZZ C S 9 FT #HET 404 404 SER C 15 590 GZZ C B 1 FT #HET 405 405 ASN C 15 590 GZZ C A 4 FT #HET 406 406 TRP C 15 590 GZZ C A 3 FT #HET 429 429 GLY C 14 579 FAD C B 2 FT #HET 430 430 GLU C 14 579 FAD C A 5 FT #HET 437 437 ASN C 15 590 GZZ C A 9 FT #HET 438 438 GLY C 14 579 FAD C B 6 FT #HET 438 438 GLY C 15 590 GZZ C B 1 FT #HET 439 439 TYR C 14 579 FAD C A 7 FT #HET 439 439 TYR C 15 590 GZZ C S 8 FT #HET 440 440 VAL C 14 579 FAD C A 10 FT #HET 443 443 ALA C 14 579 FAD C S 3 FT #MOD 77 77 ASN C 5 1 NAG F S FT DISORDER 1 4 FT DISORDER 467 472 CC SEQUENCE 462 AA (ATOM); CC PRVIVVGAGM SGISAAKRLS EAGITDLLIL EATDHIGGRM HKTNFAGINV ELGANWVEGV CC NGGKMNPIWP IVNSTLKLRN FRSDFDYLAQ NVYKEDGGVY DEDYVQKRIE LADSVEEMGE CC KLSATLHASG RDDMSILAMQ RLNEHQPNGP ATPVDMVVDY YKFDYEFAEP PRVTSLQNTV CC PLATFSDFGD DVYFVADQRG YEAVVYYLAG QYLKTDDKSG KIVDPRLQLN KVVREIKYSP CC GGVTVKTEDN SVYSADYVMV SASLGVLQSD LIQFKPKLPT WKVRAIYQFD MAVYTKIFLK CC FPRKFWPEGK GREFFLYASS RRGYYGVWQE FEKQYPDANV LLVTVTDEES RRIEQQSDEQ CC TKAEIMQVLR KMFPGKDVPD ATDILVPRWW SDRFYKGTFS NWPVGVNRYE YDQLRAPVGR CC VYFTGEHTSE HYNGYVHGAY LSGIDSAEIL INCAQKKMCK YH CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ATOM ----PRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFA CC ********************************************** CC SEQRES GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ATOM GINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKED CC ************************************************** CC SEQRES GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ATOM GGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQ CC ************************************************** CC SEQRES PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ATOM PNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVA CC ************************************************** CC SEQRES DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ATOM DQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVK CC ************************************************** CC SEQRES TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ATOM TEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTK CC ************************************************** CC SEQRES IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ATOM IFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVT CC ************************************************** CC SEQRES DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ATOM DEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYK CC ************************************************** CC SEQRES GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ATOM GTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDS CC ************************************************** CC SEQRES AEILINCAQKKMCKYHVQGKYD CC ATOM AEILINCAQKKMCKYH------ CC **************** SQ SEQUENCE 472 AA; MW; CN; ATVGPRVIVV GAGMSGISAA KRLSEAGITD LLILEATDHI GGRMHKTNFA GINVELGANW VEGVNGGKMN PIWPIVNSTL KLRNFRSDFD YLAQNVYKED GGVYDEDYVQ KRIELADSVE EMGEKLSATL HASGRDDMSI LAMQRLNEHQ PNGPATPVDM VVDYYKFDYE FAEPPRVTSL QNTVPLATFS DFGDDVYFVA DQRGYEAVVY YLAGQYLKTD DKSGKIVDPR LQLNKVVREI KYSPGGVTVK TEDNSVYSAD YVMVSASLGV LQSDLIQFKP KLPTWKVRAI YQFDMAVYTK IFLKFPRKFW PEGKGREFFL YASSRRGYYG VWQEFEKQYP DANVLLVTVT DEESRRIEQQ SDEQTKAEIM QVLRKMFPGK DVPDATDILV PRWWSDRFYK GTFSNWPVGV NRYEYDQLRA PVGRVYFTGE HTSEHYNGYV HGAYLSGIDS AEILINCAQK KMCKYHVQGK YD //