ID 2VDGA STANDARD; PRT; 344 AA. DT CONVERTED FROM PDB (SEQRES) 2VDG DE ALDOSE REDUCTASE OS HORDEUM VULGARE CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.920 CC R-Factor 0.179 FT #HET 54 30 GLY A 1 1321 NDP A B 5 FT #HET 55 31 THR A 1 1321 NDP A B 3 FT #HET 56 32 TRP A 1 1321 NDP A A 14 FT #HET 56 32 TRP A 5 1325 1BO A S 2 FT #HET 79 55 ASP A 1 1321 NDP A A 6 FT #HET 83 59 GLU A 5 1325 1BO A A 4 FT #HET 84 60 TYR A 1 1321 NDP A S 10 FT #HET 84 60 TYR A 5 1325 1BO A A 3 FT #HET 112 88 LYS A 1 1321 NDP A S 2 FT #HET 145 121 HIS A 1 1321 NDP A S 5 FT #HET 145 121 HIS A 5 1325 1BO A S 2 FT #HET 146 122 TRP A 1 1321 NDP A S 1 FT #HET 146 122 TRP A 5 1325 1BO A S 3 FT #HET 159 135 GLU A 6 1326 1BO A A 5 FT #HET 160 136 ALA A 6 1326 1BO A A 5 FT #HET 190 166 CYS A 1 1321 NDP A S 2 FT #HET 191 167 ASN A 1 1321 NDP A S 4 FT #HET 194 170 VAL A 2 1322 SO4 A S 4 FT #HET 195 171 THR A 4 1324 SO4 A A 4 FT #HET 198 174 ASN A 2 1322 SO4 A S 2 FT #HET 198 174 ASN A 4 1324 SO4 A S 5 FT #HET 202 178 ARG A 4 1324 SO4 A S 1 FT #HET 212 188 GLN A 1 1321 NDP A S 6 FT #HET 230 206 LYS A 2 1322 SO4 A S 4 FT #HET 238 214 TYR A 1 1321 NDP A A 31 FT #HET 239 215 SER A 1 1321 NDP A A 19 FT #HET 240 216 PRO A 1 1321 NDP A A 6 FT #HET 241 217 LEU A 1 1321 NDP A A 19 FT #HET 242 218 GLY A 1 1321 NDP A B 1 FT #HET 243 219 SER A 1 1321 NDP A A 17 FT #HET 244 220 SER A 1 1321 NDP A A 3 FT #HET 247 223 ASN A 1 1321 NDP A S 4 FT #HET 249 225 ALA A 1 1321 NDP A S 1 FT #HET 266 242 GLY A 1 1321 NDP A B 1 FT #HET 281 257 ILE A 1 1321 NDP A A 7 FT #HET 282 258 PRO A 1 1321 NDP A B 2 FT #HET 283 259 LYS A 1 1321 NDP A A 21 FT #HET 284 260 SER A 1 1321 NDP A A 11 FT #HET 285 261 SER A 1 1321 NDP A A 6 FT #HET 286 262 LYS A 1 1321 NDP A S 5 FT #HET 286 262 LYS A 3 1323 SO4 A S 3 FT #HET 289 265 ARG A 1 1321 NDP A S 28 FT #HET 289 265 ARG A 3 1323 SO4 A S 8 FT #HET 292 268 GLU A 1 1321 NDP A S 5 FT #HET 293 269 ASN A 1 1321 NDP A S 7 FT #HET 319 295 LEU A 1 1321 NDP A S 2 FT #HET 319 295 LEU A 5 1325 1BO A S 2 FT #HET 327 303 ASN A 6 1326 1BO A S 6 FT #HET 330 306 HIS A 6 1326 1BO A S 3 FT DISORDER 1 36 CC SEQUENCE 308 AA (ATOM); CC QDHFVLKSGH AMPAVGLGTW RAGSDTAHSV RTAITEAGYR HVDTAAEYGV EKEVGKGLKA CC AMEAGIDRKD LFVTSKIWCT NLAPERVRPA LENTLKDLQL DYIDLYHIHW PFRLKDGAHM CC PPEAGEVLEF DMEGVWKEME NLVKDGLVKD IGVCNYTVTK LNRLLRSAKI PPAVCQMEMH CC PGWKNDKIFE ACKKHGIHIT AYSPLGSSEK NLAHDPVVEK VANKLNKTPG QVLIKWALQR CC GTSVIPKSSK DERIKENIQV FGWEIPEEDF KVLCSIKDEK RVLTGEELFV NKTHGPYRSA CC RDVWDHEN CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MGHHHHHHHHHSSGHIDDDDKHMLEASAKATMGQGEQDHFVLKSGHAMPA CC ATOM ------------------------------------QDHFVLKSGHAMPA CC ************** CC SEQRES VGLGTWRAGSDTAHSVRTAITEAGYRHVDTAAEYGVEKEVGKGLKAAMEA CC ATOM VGLGTWRAGSDTAHSVRTAITEAGYRHVDTAAEYGVEKEVGKGLKAAMEA CC ************************************************** CC SEQRES GIDRKDLFVTSKIWCTNLAPERVRPALENTLKDLQLDYIDLYHIHWPFRL CC ATOM GIDRKDLFVTSKIWCTNLAPERVRPALENTLKDLQLDYIDLYHIHWPFRL CC ************************************************** CC SEQRES KDGAHMPPEAGEVLEFDMEGVWKEMENLVKDGLVKDIGVCNYTVTKLNRL CC ATOM KDGAHMPPEAGEVLEFDMEGVWKEMENLVKDGLVKDIGVCNYTVTKLNRL CC ************************************************** CC SEQRES LRSAKIPPAVCQMEMHPGWKNDKIFEACKKHGIHITAYSPLGSSEKNLAH CC ATOM LRSAKIPPAVCQMEMHPGWKNDKIFEACKKHGIHITAYSPLGSSEKNLAH CC ************************************************** CC SEQRES DPVVEKVANKLNKTPGQVLIKWALQRGTSVIPKSSKDERIKENIQVFGWE CC ATOM DPVVEKVANKLNKTPGQVLIKWALQRGTSVIPKSSKDERIKENIQVFGWE CC ************************************************** CC SEQRES IPEEDFKVLCSIKDEKRVLTGEELFVNKTHGPYRSARDVWDHEN CC ATOM IPEEDFKVLCSIKDEKRVLTGEELFVNKTHGPYRSARDVWDHEN CC ******************************************** SQ SEQUENCE 344 AA; MW; CN; MGHHHHHHHH HSSGHIDDDD KHMLEASAKA TMGQGEQDHF VLKSGHAMPA VGLGTWRAGS DTAHSVRTAI TEAGYRHVDT AAEYGVEKEV GKGLKAAMEA GIDRKDLFVT SKIWCTNLAP ERVRPALENT LKDLQLDYID LYHIHWPFRL KDGAHMPPEA GEVLEFDMEG VWKEMENLVK DGLVKDIGVC NYTVTKLNRL LRSAKIPPAV CQMEMHPGWK NDKIFEACKK HGIHITAYSP LGSSEKNLAH DPVVEKVANK LNKTPGQVLI KWALQRGTSV IPKSSKDERI KENIQVFGWE IPEEDFKVLC SIKDEKRVLT GEELFVNKTH GPYRSARDVW DHEN //