ID 4MWZA STANDARD; PRT; 267 AA. DT CONVERTED FROM PDB (SEQRES) 4MWZ DE Phosphoethanolamine N-methyltransferase, putative OS Plasmodium vivax CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.500 CC R-Factor 0.153 FT #SUB 41 38 ILE A 16 13 ASN B Protein S 2 FT #SUB 75 72 GLU A 235 232 LYS B Protein B 2 FT #SUB 76 73 LYS A 235 232 LYS B Protein B 1 FT #SUB 220 217 LYS A 88 85 GLU B Protein S 1 FT #SUB 223 220 GLU A 88 85 GLU B Protein S 1 FT #SUB 227 224 GLU A 113 110 LYS B Protein S 3 FT #HET 18 15 GLN A 2 302 PO4 A S 3 FT #HET 19 16 TYR A 1 301 SAM A S 6 FT #HET 19 16 TYR A 3 303 BME A A 4 FT #HET 27 24 TYR A 2 302 PO4 A S 7 FT #HET 35 32 TYR A 1 301 SAM A B 2 FT #HET 36 33 ILE A 1 301 SAM A A 10 FT #HET 37 34 SER A 1 301 SAM A A 8 FT #HET 63 60 GLY A 1 301 SAM A B 6 FT #HET 65 62 GLY A 1 301 SAM A B 1 FT #HET 85 82 ASP A 1 301 SAM A A 17 FT #HET 86 83 ILE A 1 301 SAM A A 15 FT #HET 87 84 CYS A 1 301 SAM A S 1 FT #HET 87 84 CYS A 3 303 BME A A 8 FT #HET 90 87 MET A 1 301 SAM A S 2 FT #HET 109 106 LYS A 1 301 SAM A B 2 FT #HET 110 107 ASP A 1 301 SAM A A 6 FT #HET 111 108 ILE A 1 301 SAM A A 6 FT #HET 127 124 ARG A 1 301 SAM A A 5 FT #HET 128 125 ASP A 1 301 SAM A B 4 FT #HET 129 126 SER A 1 301 SAM A A 9 FT #HET 132 129 HIS A 1 301 SAM A S 7 FT #HET 133 130 LEU A 1 301 SAM A S 1 FT #HET 160 157 TYR A 2 302 PO4 A S 6 FT #HET 175 172 TYR A 2 302 PO4 A S 5 FT #HET 179 176 ARG A 2 302 PO4 A S 9 FT #HET 181 178 TYR A 2 302 PO4 A S 5 FT #HET 247 244 LYS A 2 302 PO4 A S 5 FT DISORDER 1 11 FT DISORDER 267 267 CC SEQUENCE 255 AA (ATOM); CC KYLENNQYSD EGIKAYEFIF GEDYISSGGI IATTKILSDI QLDANSKVLD IGSGLGGGCK CC YINEKYGAHV HGVDICEKMV TIAKLRNQDK AKIEFEAKDI LKKDFPESTF DMIYSRDSIL CC HLSYADKKML FEKCYKWLKP NGILLITDYC ADKIENWDEE FKAYIKKRKY TLMPIQEYGD CC LIKSCKFQNV EAKDISDYWL ELLQLELSKL EEKKEEFLKV YSIKEYNSLK DGWTRKIKDT CC KRDLQKWGYF KAQKM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMISEPVDIKYLENNQYSDEGIKAYEFIFGEDYISSGGIIATTKILSD CC ATOM -----------KYLENNQYSDEGIKAYEFIFGEDYISSGGIIATTKILSD CC *************************************** CC SEQRES IQLDANSKVLDIGSGLGGGCKYINEKYGAHVHGVDICEKMVTIAKLRNQD CC ATOM IQLDANSKVLDIGSGLGGGCKYINEKYGAHVHGVDICEKMVTIAKLRNQD CC ************************************************** CC SEQRES KAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLK CC ATOM KAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLK CC ************************************************** CC SEQRES PNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQN CC ATOM PNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQN CC ************************************************** CC SEQRES VEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYNSLKDGWTRKIKD CC ATOM VEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYNSLKDGWTRKIKD CC ************************************************** CC SEQRES TKRDLQKWGYFKAQKMI CC ATOM TKRDLQKWGYFKAQKM- CC **************** SQ SEQUENCE 267 AA; MW; CN; GSHMISEPVD IKYLENNQYS DEGIKAYEFI FGEDYISSGG IIATTKILSD IQLDANSKVL DIGSGLGGGC KYINEKYGAH VHGVDICEKM VTIAKLRNQD KAKIEFEAKD ILKKDFPEST FDMIYSRDSI LHLSYADKKM LFEKCYKWLK PNGILLITDY CADKIENWDE EFKAYIKKRK YTLMPIQEYG DLIKSCKFQN VEAKDISDYW LELLQLELSK LEEKKEEFLK VYSIKEYNSL KDGWTRKIKD TKRDLQKWGY FKAQKMI // ID 4MWZB STANDARD; PRT; 267 AA. DT CONVERTED FROM PDB (SEQRES) 4MWZ DE Phosphoethanolamine N-methyltransferase, putative OS Plasmodium vivax CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.500 CC R-Factor 0.153 FT #SUB 16 13 ASN B 41 38 ILE A Protein S 2 FT #SUB 88 85 GLU B 220 217 LYS A Protein S 1 FT #SUB 88 85 GLU B 223 220 GLU A Protein S 1 FT #SUB 113 110 LYS B 227 224 GLU A Protein S 3 FT #SUB 235 232 LYS B 75 72 GLU A Protein S 2 FT #SUB 235 232 LYS B 76 73 LYS A Protein S 1 FT #HET 9 6 VAL B 4 301 SAM B S 2 FT #HET 11 8 ILE B 7 304 BME B A 2 FT #HET 14 11 LEU B 7 304 BME B S 4 FT #HET 15 12 GLU B 7 304 BME B A 2 FT #HET 18 15 GLN B 5 302 PO4 B S 3 FT #HET 19 16 TYR B 4 301 SAM B S 6 FT #HET 19 16 TYR B 7 304 BME B S 1 FT #HET 27 24 TYR B 5 302 PO4 B S 6 FT #HET 29 26 PHE B 6 303 CQA B B 1 FT #HET 30 27 ILE B 6 303 CQA B B 2 FT #HET 31 28 PHE B 6 303 CQA B B 6 FT #HET 32 29 GLY B 6 303 CQA B B 4 FT #HET 35 32 TYR B 4 301 SAM B B 2 FT #HET 36 33 ILE B 4 301 SAM B A 9 FT #HET 37 34 SER B 4 301 SAM B A 6 FT #HET 39 36 GLY B 6 303 CQA B B 8 FT #HET 40 37 GLY B 6 303 CQA B B 1 FT #HET 42 39 ILE B 6 303 CQA B S 2 FT #HET 63 60 GLY B 4 301 SAM B B 6 FT #HET 65 62 GLY B 4 301 SAM B B 1 FT #HET 85 82 ASP B 4 301 SAM B A 17 FT #HET 86 83 ILE B 4 301 SAM B A 17 FT #HET 86 83 ILE B 7 304 BME B S 1 FT #HET 87 84 CYS B 4 301 SAM B S 1 FT #HET 87 84 CYS B 7 304 BME B A 9 FT #HET 90 87 MET B 4 301 SAM B S 2 FT #HET 109 106 LYS B 4 301 SAM B B 2 FT #HET 110 107 ASP B 4 301 SAM B A 6 FT #HET 111 108 ILE B 4 301 SAM B A 5 FT #HET 127 124 ARG B 4 301 SAM B A 5 FT #HET 128 125 ASP B 4 301 SAM B B 4 FT #HET 129 126 SER B 4 301 SAM B A 10 FT #HET 132 129 HIS B 4 301 SAM B S 5 FT #HET 133 130 LEU B 4 301 SAM B S 1 FT #HET 160 157 TYR B 5 302 PO4 B S 6 FT #HET 175 172 TYR B 5 302 PO4 B S 5 FT #HET 179 176 ARG B 5 302 PO4 B S 9 FT #HET 181 178 TYR B 5 302 PO4 B S 5 FT #HET 212 209 GLU B 6 303 CQA B S 2 FT #HET 213 210 LEU B 6 303 CQA B S 2 FT #HET 216 213 LEU B 6 303 CQA B S 4 FT #HET 217 214 GLU B 6 303 CQA B S 8 FT #HET 220 217 LYS B 6 303 CQA B S 2 FT #HET 247 244 LYS B 5 302 PO4 B S 5 FT DISORDER 1 2 CC SEQUENCE 265 AA (ATOM); CC HMISEPVDIK YLENNQYSDE GIKAYEFIFG EDYISSGGII ATTKILSDIQ LDANSKVLDI CC GSGLGGGCKY INEKYGAHVH GVDICEKMVT IAKLRNQDKA KIEFEAKDIL KKDFPESTFD CC MIYSRDSILH LSYADKKMLF EKCYKWLKPN GILLITDYCA DKIENWDEEF KAYIKKRKYT CC LMPIQEYGDL IKSCKFQNVE AKDISDYWLE LLQLELSKLE EKKEEFLKVY SIKEYNSLKD CC GWTRKIKDTK RDLQKWGYFK AQKMI CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMISEPVDIKYLENNQYSDEGIKAYEFIFGEDYISSGGIIATTKILSD CC ATOM --HMISEPVDIKYLENNQYSDEGIKAYEFIFGEDYISSGGIIATTKILSD CC ************************************************ CC SEQRES IQLDANSKVLDIGSGLGGGCKYINEKYGAHVHGVDICEKMVTIAKLRNQD CC ATOM IQLDANSKVLDIGSGLGGGCKYINEKYGAHVHGVDICEKMVTIAKLRNQD CC ************************************************** CC SEQRES KAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLK CC ATOM KAKIEFEAKDILKKDFPESTFDMIYSRDSILHLSYADKKMLFEKCYKWLK CC ************************************************** CC SEQRES PNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQN CC ATOM PNGILLITDYCADKIENWDEEFKAYIKKRKYTLMPIQEYGDLIKSCKFQN CC ************************************************** CC SEQRES VEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYNSLKDGWTRKIKD CC ATOM VEAKDISDYWLELLQLELSKLEEKKEEFLKVYSIKEYNSLKDGWTRKIKD CC ************************************************** CC SEQRES TKRDLQKWGYFKAQKMI CC ATOM TKRDLQKWGYFKAQKMI CC ***************** SQ SEQUENCE 267 AA; MW; CN; GSHMISEPVD IKYLENNQYS DEGIKAYEFI FGEDYISSGG IIATTKILSD IQLDANSKVL DIGSGLGGGC KYINEKYGAH VHGVDICEKM VTIAKLRNQD KAKIEFEAKD ILKKDFPEST FDMIYSRDSI LHLSYADKKM LFEKCYKWLK PNGILLITDY CADKIENWDE EFKAYIKKRK YTLMPIQEYG DLIKSCKFQN VEAKDISDYW LELLQLELSK LEEKKEEFLK VYSIKEYNSL KDGWTRKIKD TKRDLQKWGY FKAQKMI //