ID 1LDEA STANDARD; PRT; 374 AA. DT CONVERTED FROM PDB (SEQRES) 1LDE DE LIVER ALCOHOL DEHYDROGENASE OS Equus caballus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.205 FT #SUB 101 101 ARG A 258 258 SER D Protein S 1 FT #SUB 101 101 ARG A 259 259 ASN D Protein S 7 FT #SUB 101 101 ARG A 286 286 TYR D Protein S 1 FT #SUB 102 102 VAL A 283 283 GLN D Protein S 1 FT #SUB 102 102 VAL A 285 285 ALA D Protein S 2 FT #SUB 102 102 VAL A 286 286 TYR D Protein A 2 FT #SUB 105 105 HIS A 286 286 TYR D Protein S 15 FT #SUB 110 110 PHE A 285 285 ALA D Protein S 1 FT #SUB 110 110 PHE A 310 310 SER D Protein S 4 FT #SUB 117 117 SER A 284 284 GLU D Protein S 1 FT #SUB 259 259 ASN A 101 101 ARG D Protein B 6 FT #SUB 260 260 GLY A 101 101 ARG D Protein B 1 FT #SUB 272 272 LEU A 305 305 PRO D Protein S 1 FT #SUB 275 275 MET A 305 305 PRO D Protein S 1 FT #SUB 283 283 GLN A 101 101 ARG D Protein S 1 FT #SUB 283 283 GLN A 102 102 VAL D Protein S 2 FT #SUB 284 284 GLU A 112 112 LEU D Protein S 1 FT #SUB 284 284 GLU A 117 117 SER D Protein S 1 FT #SUB 285 285 ALA A 102 102 VAL D Protein S 2 FT #SUB 285 285 ALA A 110 110 PHE D Protein S 1 FT #SUB 286 286 TYR A 101 101 ARG D Protein S 2 FT #SUB 286 286 TYR A 102 102 VAL D Protein S 2 FT #SUB 286 286 TYR A 105 105 HIS D Protein S 16 FT #SUB 291 291 ILE A 308 308 LEU D Protein S 1 FT #SUB 291 291 ILE A 309 309 LEU D Protein A 2 FT #SUB 292 292 VAL A 309 309 LEU D Protein B 2 FT #SUB 293 293 GLY A 309 309 LEU D Protein B 1 FT #SUB 299 299 GLN A 304 304 ASN D Protein B 2 FT #SUB 299 299 GLN A 305 305 PRO D Protein B 1 FT #SUB 300 300 ASN A 303 303 MET D Protein A 11 FT #SUB 300 300 ASN A 304 304 ASN D Protein S 8 FT #SUB 301 301 LEU A 301 301 LEU D Protein B 1 FT #SUB 301 301 LEU A 302 302 SER D Protein B 5 FT #SUB 301 301 LEU A 303 303 MET D Protein A 8 FT #SUB 301 301 LEU A 305 305 PRO D Protein S 2 FT #SUB 302 302 SER A 301 301 LEU D Protein A 5 FT #SUB 302 302 SER A 302 302 SER D Protein S 1 FT #SUB 303 303 MET A 300 300 ASN D Protein B 8 FT #SUB 303 303 MET A 301 301 LEU D Protein A 8 FT #SUB 304 304 ASN A 300 300 ASN D Protein A 6 FT #SUB 305 305 PRO A 272 272 LEU D Protein S 1 FT #SUB 305 305 PRO A 275 275 MET D Protein S 2 FT #SUB 305 305 PRO A 299 299 GLN D Protein S 1 FT #SUB 305 305 PRO A 301 301 LEU D Protein S 2 FT #SUB 308 308 LEU A 291 291 ILE D Protein S 1 FT #SUB 308 308 LEU A 314 314 TRP D Protein S 5 FT #SUB 308 308 LEU A 316 316 GLY D Protein A 7 FT #SUB 308 308 LEU A 317 317 ALA D Protein B 1 FT #SUB 309 309 LEU A 291 291 ILE D Protein S 2 FT #SUB 309 309 LEU A 292 292 VAL D Protein S 2 FT #SUB 309 309 LEU A 293 293 GLY D Protein S 1 FT #SUB 309 309 LEU A 316 316 GLY D Protein B 2 FT #SUB 309 309 LEU A 317 317 ALA D Protein B 6 FT #SUB 309 309 LEU A 318 318 ILE D Protein A 6 FT #SUB 310 310 SER A 110 110 PHE D Protein A 5 FT #SUB 311 311 GLY A 316 316 GLY D Protein B 4 FT #SUB 312 312 ARG A 315 315 LYS D Protein B 2 FT #SUB 312 312 ARG A 316 316 GLY D Protein B 1 FT #SUB 313 313 THR A 313 313 THR D Protein S 1 FT #SUB 313 313 THR A 314 314 TRP D Protein B 2 FT #SUB 313 313 THR A 315 315 LYS D Protein S 1 FT #SUB 314 314 TRP A 308 308 LEU D Protein S 3 FT #SUB 314 314 TRP A 313 313 THR D Protein B 2 FT #SUB 314 314 TRP A 314 314 TRP D Protein A 10 FT #SUB 315 315 LYS A 312 312 ARG D Protein A 2 FT #SUB 315 315 LYS A 313 313 THR D Protein S 1 FT #SUB 316 316 GLY A 308 308 LEU D Protein B 5 FT #SUB 316 316 GLY A 309 309 LEU D Protein B 1 FT #SUB 316 316 GLY A 311 311 GLY D Protein B 3 FT #SUB 316 316 GLY A 312 312 ARG D Protein B 1 FT #SUB 317 317 ALA A 309 309 LEU D Protein B 4 FT #SUB 318 318 ILE A 309 309 LEU D Protein A 5 FT #HET 46 46 CYS A 1 375 ZN A S 2 FT #HET 46 46 CYS A 3 377 NAD A S 2 FT #HET 46 46 CYS A 4 378 FPI A S 1 FT #HET 47 47 ARG A 3 377 NAD A A 15 FT #HET 48 48 SER A 1 375 ZN A S 1 FT #HET 48 48 SER A 3 377 NAD A A 8 FT #HET 48 48 SER A 4 378 FPI A S 7 FT #HET 51 51 HIS A 3 377 NAD A S 5 FT #HET 67 67 HIS A 1 375 ZN A S 3 FT #HET 67 67 HIS A 4 378 FPI A S 5 FT #HET 93 93 PHE A 4 378 FPI A S 5 FT #HET 97 97 CYS A 2 376 ZN A A 4 FT #HET 98 98 GLY A 2 376 ZN A B 1 FT #HET 100 100 CYS A 2 376 ZN A A 3 FT #HET 103 103 CYS A 2 376 ZN A S 2 FT #HET 111 111 CYS A 2 376 ZN A A 3 FT #HET 116 116 LEU A 4 378 FPI A S 3 FT #HET 141 141 LEU A 4 378 FPI A S 1 FT #HET 174 174 CYS A 1 375 ZN A S 2 FT #HET 174 174 CYS A 3 377 NAD A S 2 FT #HET 174 174 CYS A 4 378 FPI A S 2 FT #HET 178 178 THR A 3 377 NAD A S 6 FT #HET 199 199 GLY A 3 377 NAD A B 2 FT #HET 200 200 LEU A 3 377 NAD A B 1 FT #HET 201 201 GLY A 3 377 NAD A B 6 FT #HET 202 202 GLY A 3 377 NAD A B 3 FT #HET 203 203 VAL A 3 377 NAD A A 4 FT #HET 223 223 ASP A 3 377 NAD A A 17 FT #HET 224 224 ILE A 3 377 NAD A A 10 FT #HET 225 225 ASN A 3 377 NAD A S 1 FT #HET 228 228 LYS A 3 377 NAD A S 4 FT #HET 268 268 VAL A 3 377 NAD A B 5 FT #HET 269 269 ILE A 3 377 NAD A A 16 FT #HET 270 270 GLY A 3 377 NAD A B 1 FT #HET 271 271 ARG A 3 377 NAD A S 3 FT #HET 292 292 VAL A 3 377 NAD A B 7 FT #HET 293 293 GLY A 3 377 NAD A B 4 FT #HET 294 294 VAL A 3 377 NAD A A 5 FT #HET 294 294 VAL A 4 378 FPI A S 2 FT #HET 309 309 LEU A 15 377 NAD D S 1 FT #HET 317 317 ALA A 3 377 NAD A B 3 FT #HET 318 318 ILE A 3 377 NAD A A 6 FT #HET 318 318 ILE A 4 378 FPI A S 2 FT #HET 319 319 PHE A 3 377 NAD A B 3 FT #HET 362 362 LEU A 3 377 NAD A S 1 FT #HET 369 369 ARG A 3 377 NAD A S 4 CC SEQUENCE 374 AA (ATOM); CC STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP CC LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR CC GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY CC GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC CC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN CC LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD CC LLRSGESIRT ILTF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ATOM STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ************************************************** CC SEQRES HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ATOM HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ************************************************** CC SEQRES RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ATOM RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ************************************************** CC SEQRES VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ATOM VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ************************************************** CC SEQRES GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ATOM GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ************************************************** CC SEQRES QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ATOM QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ************************************************** CC SEQRES LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ATOM LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ************************************************** CC SEQRES PFEKINEGFDLLRSGESIRTILTF CC ATOM PFEKINEGFDLLRSGESIRTILTF CC ************************ SQ SEQUENCE 374 AA; MW; CN; STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD LLRSGESIRT ILTF // ID 1LDEB STANDARD; PRT; 374 AA. DT CONVERTED FROM PDB (SEQRES) 1LDE DE LIVER ALCOHOL DEHYDROGENASE OS Equus caballus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.205 FT #HET 46 46 CYS B 5 375 ZN B S 2 FT #HET 46 46 CYS B 7 377 NAD B S 2 FT #HET 46 46 CYS B 8 378 FPI B S 1 FT #HET 47 47 ARG B 7 377 NAD B A 15 FT #HET 48 48 SER B 5 375 ZN B S 1 FT #HET 48 48 SER B 7 377 NAD B A 8 FT #HET 48 48 SER B 8 378 FPI B S 7 FT #HET 51 51 HIS B 7 377 NAD B S 6 FT #HET 67 67 HIS B 5 375 ZN B S 3 FT #HET 67 67 HIS B 8 378 FPI B S 5 FT #HET 93 93 PHE B 8 378 FPI B S 5 FT #HET 97 97 CYS B 6 376 ZN B A 4 FT #HET 98 98 GLY B 6 376 ZN B B 1 FT #HET 100 100 CYS B 6 376 ZN B A 3 FT #HET 103 103 CYS B 6 376 ZN B S 2 FT #HET 111 111 CYS B 6 376 ZN B A 3 FT #HET 116 116 LEU B 8 378 FPI B S 3 FT #HET 141 141 LEU B 8 378 FPI B S 1 FT #HET 174 174 CYS B 5 375 ZN B S 2 FT #HET 174 174 CYS B 7 377 NAD B S 2 FT #HET 174 174 CYS B 8 378 FPI B S 2 FT #HET 178 178 THR B 7 377 NAD B S 7 FT #HET 199 199 GLY B 7 377 NAD B B 2 FT #HET 200 200 LEU B 7 377 NAD B B 3 FT #HET 201 201 GLY B 7 377 NAD B B 6 FT #HET 202 202 GLY B 7 377 NAD B B 3 FT #HET 203 203 VAL B 7 377 NAD B A 7 FT #HET 223 223 ASP B 7 377 NAD B A 18 FT #HET 224 224 ILE B 7 377 NAD B A 11 FT #HET 225 225 ASN B 7 377 NAD B S 1 FT #HET 228 228 LYS B 7 377 NAD B S 5 FT #HET 268 268 VAL B 7 377 NAD B B 4 FT #HET 269 269 ILE B 7 377 NAD B A 17 FT #HET 270 270 GLY B 7 377 NAD B B 1 FT #HET 271 271 ARG B 7 377 NAD B S 3 FT #HET 292 292 VAL B 7 377 NAD B B 8 FT #HET 293 293 GLY B 7 377 NAD B B 4 FT #HET 294 294 VAL B 7 377 NAD B A 5 FT #HET 294 294 VAL B 8 378 FPI B S 2 FT #HET 317 317 ALA B 7 377 NAD B B 4 FT #HET 318 318 ILE B 7 377 NAD B A 3 FT #HET 318 318 ILE B 8 378 FPI B S 1 FT #HET 319 319 PHE B 7 377 NAD B B 3 FT #HET 362 362 LEU B 7 377 NAD B S 1 FT #HET 369 369 ARG B 7 377 NAD B S 4 CC SEQUENCE 374 AA (ATOM); CC STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP CC LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR CC GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY CC GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC CC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN CC LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD CC LLRSGESIRT ILTF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ATOM STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ************************************************** CC SEQRES HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ATOM HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ************************************************** CC SEQRES RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ATOM RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ************************************************** CC SEQRES VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ATOM VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ************************************************** CC SEQRES GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ATOM GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ************************************************** CC SEQRES QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ATOM QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ************************************************** CC SEQRES LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ATOM LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ************************************************** CC SEQRES PFEKINEGFDLLRSGESIRTILTF CC ATOM PFEKINEGFDLLRSGESIRTILTF CC ************************ SQ SEQUENCE 374 AA; MW; CN; STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD LLRSGESIRT ILTF // ID 1LDEC STANDARD; PRT; 374 AA. DT CONVERTED FROM PDB (SEQRES) 1LDE DE LIVER ALCOHOL DEHYDROGENASE OS Equus caballus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.205 FT #SUB 81 81 THR C 19 19 LYS D Protein S 1 FT #SUB 81 81 THR C 20 20 PRO D Protein A 4 FT #SUB 98 98 GLY C 18 18 LYS D Protein B 1 FT #HET 46 46 CYS C 9 375 ZN C S 2 FT #HET 46 46 CYS C 11 377 NAD C S 2 FT #HET 46 46 CYS C 12 378 FPI C S 1 FT #HET 47 47 ARG C 11 377 NAD C A 16 FT #HET 48 48 SER C 9 375 ZN C S 1 FT #HET 48 48 SER C 11 377 NAD C A 7 FT #HET 48 48 SER C 12 378 FPI C S 8 FT #HET 51 51 HIS C 11 377 NAD C S 6 FT #HET 67 67 HIS C 9 375 ZN C S 3 FT #HET 67 67 HIS C 12 378 FPI C S 6 FT #HET 93 93 PHE C 12 378 FPI C S 5 FT #HET 97 97 CYS C 10 376 ZN C A 4 FT #HET 98 98 GLY C 10 376 ZN C B 1 FT #HET 100 100 CYS C 10 376 ZN C A 3 FT #HET 103 103 CYS C 10 376 ZN C S 2 FT #HET 111 111 CYS C 10 376 ZN C A 3 FT #HET 116 116 LEU C 12 378 FPI C S 2 FT #HET 141 141 LEU C 12 378 FPI C S 1 FT #HET 174 174 CYS C 9 375 ZN C S 2 FT #HET 174 174 CYS C 11 377 NAD C S 2 FT #HET 174 174 CYS C 12 378 FPI C S 2 FT #HET 178 178 THR C 11 377 NAD C S 5 FT #HET 199 199 GLY C 11 377 NAD C B 2 FT #HET 200 200 LEU C 11 377 NAD C B 3 FT #HET 201 201 GLY C 11 377 NAD C B 6 FT #HET 202 202 GLY C 11 377 NAD C B 2 FT #HET 203 203 VAL C 11 377 NAD C A 9 FT #HET 223 223 ASP C 11 377 NAD C A 19 FT #HET 224 224 ILE C 11 377 NAD C A 7 FT #HET 225 225 ASN C 11 377 NAD C S 1 FT #HET 228 228 LYS C 11 377 NAD C S 3 FT #HET 268 268 VAL C 11 377 NAD C B 4 FT #HET 269 269 ILE C 11 377 NAD C A 17 FT #HET 270 270 GLY C 11 377 NAD C B 1 FT #HET 271 271 ARG C 11 377 NAD C S 3 FT #HET 292 292 VAL C 11 377 NAD C B 7 FT #HET 293 293 GLY C 11 377 NAD C B 3 FT #HET 294 294 VAL C 11 377 NAD C A 7 FT #HET 294 294 VAL C 12 378 FPI C S 2 FT #HET 317 317 ALA C 11 377 NAD C B 4 FT #HET 318 318 ILE C 11 377 NAD C A 5 FT #HET 319 319 PHE C 11 377 NAD C B 3 FT #HET 362 362 LEU C 11 377 NAD C S 1 FT #HET 369 369 ARG C 11 377 NAD C S 3 CC SEQUENCE 374 AA (ATOM); CC STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP CC LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR CC GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY CC GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC CC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN CC LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD CC LLRSGESIRT ILTF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ATOM STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ************************************************** CC SEQRES HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ATOM HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ************************************************** CC SEQRES RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ATOM RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ************************************************** CC SEQRES VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ATOM VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ************************************************** CC SEQRES GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ATOM GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ************************************************** CC SEQRES QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ATOM QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ************************************************** CC SEQRES LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ATOM LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ************************************************** CC SEQRES PFEKINEGFDLLRSGESIRTILTF CC ATOM PFEKINEGFDLLRSGESIRTILTF CC ************************ SQ SEQUENCE 374 AA; MW; CN; STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD LLRSGESIRT ILTF // ID 1LDED STANDARD; PRT; 374 AA. DT CONVERTED FROM PDB (SEQRES) 1LDE DE LIVER ALCOHOL DEHYDROGENASE OS Equus caballus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.500 CC R-Factor 0.205 FT #SUB 101 101 ARG D 259 259 ASN A Protein S 6 FT #SUB 101 101 ARG D 260 260 GLY A Protein S 1 FT #SUB 101 101 ARG D 283 283 GLN A Protein S 1 FT #SUB 101 101 ARG D 286 286 TYR A Protein S 2 FT #SUB 102 102 VAL D 283 283 GLN A Protein S 2 FT #SUB 102 102 VAL D 285 285 ALA A Protein S 2 FT #SUB 102 102 VAL D 286 286 TYR A Protein A 2 FT #SUB 105 105 HIS D 286 286 TYR A Protein S 16 FT #SUB 110 110 PHE D 285 285 ALA A Protein S 1 FT #SUB 110 110 PHE D 310 310 SER A Protein S 5 FT #SUB 112 112 LEU D 284 284 GLU A Protein S 1 FT #SUB 117 117 SER D 284 284 GLU A Protein S 1 FT #SUB 258 258 SER D 101 101 ARG A Protein B 1 FT #SUB 259 259 ASN D 101 101 ARG A Protein A 7 FT #SUB 272 272 LEU D 305 305 PRO A Protein S 1 FT #SUB 275 275 MET D 305 305 PRO A Protein S 2 FT #SUB 283 283 GLN D 102 102 VAL A Protein S 1 FT #SUB 284 284 GLU D 117 117 SER A Protein S 1 FT #SUB 285 285 ALA D 102 102 VAL A Protein S 2 FT #SUB 285 285 ALA D 110 110 PHE A Protein S 1 FT #SUB 286 286 TYR D 101 101 ARG A Protein S 1 FT #SUB 286 286 TYR D 102 102 VAL A Protein S 2 FT #SUB 286 286 TYR D 105 105 HIS A Protein S 15 FT #SUB 291 291 ILE D 308 308 LEU A Protein S 1 FT #SUB 291 291 ILE D 309 309 LEU A Protein A 2 FT #SUB 292 292 VAL D 309 309 LEU A Protein B 2 FT #SUB 293 293 GLY D 309 309 LEU A Protein B 1 FT #SUB 299 299 GLN D 305 305 PRO A Protein B 1 FT #SUB 300 300 ASN D 303 303 MET A Protein A 8 FT #SUB 300 300 ASN D 304 304 ASN A Protein S 6 FT #SUB 301 301 LEU D 301 301 LEU A Protein B 1 FT #SUB 301 301 LEU D 302 302 SER A Protein B 5 FT #SUB 301 301 LEU D 303 303 MET A Protein A 8 FT #SUB 301 301 LEU D 305 305 PRO A Protein S 2 FT #SUB 302 302 SER D 301 301 LEU A Protein A 5 FT #SUB 302 302 SER D 302 302 SER A Protein S 1 FT #SUB 303 303 MET D 300 300 ASN A Protein B 11 FT #SUB 303 303 MET D 301 301 LEU A Protein A 8 FT #SUB 304 304 ASN D 299 299 GLN A Protein S 2 FT #SUB 304 304 ASN D 300 300 ASN A Protein A 8 FT #SUB 305 305 PRO D 272 272 LEU A Protein S 1 FT #SUB 305 305 PRO D 275 275 MET A Protein S 1 FT #SUB 305 305 PRO D 299 299 GLN A Protein S 1 FT #SUB 305 305 PRO D 301 301 LEU A Protein S 2 FT #SUB 308 308 LEU D 291 291 ILE A Protein S 1 FT #SUB 308 308 LEU D 314 314 TRP A Protein S 3 FT #SUB 308 308 LEU D 316 316 GLY A Protein B 5 FT #SUB 309 309 LEU D 291 291 ILE A Protein S 2 FT #SUB 309 309 LEU D 292 292 VAL A Protein S 2 FT #SUB 309 309 LEU D 293 293 GLY A Protein S 1 FT #SUB 309 309 LEU D 316 316 GLY A Protein B 1 FT #SUB 309 309 LEU D 317 317 ALA A Protein B 4 FT #SUB 309 309 LEU D 318 318 ILE A Protein A 5 FT #SUB 310 310 SER D 110 110 PHE A Protein A 4 FT #SUB 311 311 GLY D 316 316 GLY A Protein B 3 FT #SUB 312 312 ARG D 315 315 LYS A Protein B 2 FT #SUB 312 312 ARG D 316 316 GLY A Protein B 1 FT #SUB 313 313 THR D 313 313 THR A Protein S 1 FT #SUB 313 313 THR D 314 314 TRP A Protein B 2 FT #SUB 313 313 THR D 315 315 LYS A Protein S 1 FT #SUB 314 314 TRP D 308 308 LEU A Protein A 5 FT #SUB 314 314 TRP D 313 313 THR A Protein B 2 FT #SUB 314 314 TRP D 314 314 TRP A Protein A 10 FT #SUB 315 315 LYS D 312 312 ARG A Protein A 2 FT #SUB 315 315 LYS D 313 313 THR A Protein S 1 FT #SUB 316 316 GLY D 308 308 LEU A Protein B 7 FT #SUB 316 316 GLY D 309 309 LEU A Protein B 2 FT #SUB 316 316 GLY D 311 311 GLY A Protein B 4 FT #SUB 316 316 GLY D 312 312 ARG A Protein B 1 FT #SUB 317 317 ALA D 308 308 LEU A Protein B 1 FT #SUB 317 317 ALA D 309 309 LEU A Protein B 6 FT #SUB 318 318 ILE D 309 309 LEU A Protein A 6 FT #SUB 18 18 LYS D 98 98 GLY C Protein S 1 FT #SUB 19 19 LYS D 81 81 THR C Protein S 1 FT #SUB 20 20 PRO D 81 81 THR C Protein S 4 FT #HET 46 46 CYS D 13 375 ZN D S 2 FT #HET 46 46 CYS D 15 377 NAD D S 1 FT #HET 46 46 CYS D 16 378 FPI D S 1 FT #HET 47 47 ARG D 15 377 NAD D A 15 FT #HET 48 48 SER D 13 375 ZN D S 1 FT #HET 48 48 SER D 15 377 NAD D A 7 FT #HET 48 48 SER D 16 378 FPI D S 8 FT #HET 51 51 HIS D 15 377 NAD D S 7 FT #HET 67 67 HIS D 13 375 ZN D S 3 FT #HET 67 67 HIS D 16 378 FPI D S 6 FT #HET 93 93 PHE D 16 378 FPI D S 5 FT #HET 97 97 CYS D 14 376 ZN D A 4 FT #HET 98 98 GLY D 14 376 ZN D B 1 FT #HET 100 100 CYS D 14 376 ZN D A 3 FT #HET 103 103 CYS D 14 376 ZN D S 2 FT #HET 111 111 CYS D 14 376 ZN D A 3 FT #HET 116 116 LEU D 16 378 FPI D S 2 FT #HET 141 141 LEU D 16 378 FPI D S 2 FT #HET 174 174 CYS D 13 375 ZN D S 2 FT #HET 174 174 CYS D 15 377 NAD D S 2 FT #HET 174 174 CYS D 16 378 FPI D S 2 FT #HET 178 178 THR D 15 377 NAD D S 4 FT #HET 199 199 GLY D 15 377 NAD D B 2 FT #HET 200 200 LEU D 15 377 NAD D B 3 FT #HET 201 201 GLY D 15 377 NAD D B 7 FT #HET 202 202 GLY D 15 377 NAD D B 2 FT #HET 203 203 VAL D 15 377 NAD D A 9 FT #HET 223 223 ASP D 15 377 NAD D A 19 FT #HET 224 224 ILE D 15 377 NAD D A 10 FT #HET 225 225 ASN D 15 377 NAD D S 1 FT #HET 228 228 LYS D 15 377 NAD D S 3 FT #HET 268 268 VAL D 15 377 NAD D B 5 FT #HET 269 269 ILE D 15 377 NAD D A 19 FT #HET 270 270 GLY D 15 377 NAD D B 1 FT #HET 271 271 ARG D 15 377 NAD D S 3 FT #HET 292 292 VAL D 15 377 NAD D B 7 FT #HET 293 293 GLY D 15 377 NAD D B 3 FT #HET 294 294 VAL D 15 377 NAD D A 5 FT #HET 294 294 VAL D 16 378 FPI D S 2 FT #HET 317 317 ALA D 15 377 NAD D B 4 FT #HET 318 318 ILE D 15 377 NAD D A 6 FT #HET 319 319 PHE D 15 377 NAD D B 3 FT #HET 369 369 ARG D 15 377 NAD D S 4 CC SEQUENCE 374 AA (ATOM); CC STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP CC LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR CC GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY CC GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC CC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN CC LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD CC LLRSGESIRT ILTF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ATOM STAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDD CC ************************************************** CC SEQRES HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ATOM HVVSGTLVTPLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKC CC ************************************************** CC SEQRES RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ATOM RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTCRGKPIHHFLGTSTFSQYT CC ************************************************** CC SEQRES VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ATOM VVDEISVAKIDAASPLEKVCLIGCGFSTGYGSAVKVAKVTQGSTCAVFGL CC ************************************************** CC SEQRES GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ATOM GGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPI CC ************************************************** CC SEQRES QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ATOM QEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQN CC ************************************************** CC SEQRES LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ATOM LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVL CC ************************************************** CC SEQRES PFEKINEGFDLLRSGESIRTILTF CC ATOM PFEKINEGFDLLRSGESIRTILTF CC ************************ SQ SEQUENCE 374 AA; MW; CN; STAGKVIKCK AAVLWEEKKP FSIEEVEVAP PKAHEVRIKM VATGICRSDD HVVSGTLVTP LPVIAGHEAA GIVESIGEGV TTVRPGDKVI PLFTPQCGKC RVCKHPEGNF CLKNDLSMPR GTMQDGTSRF TCRGKPIHHF LGTSTFSQYT VVDEISVAKI DAASPLEKVC LIGCGFSTGY GSAVKVAKVT QGSTCAVFGL GGVGLSVIMG CKAAGAARII GVDINKDKFA KAKEVGATEC VNPQDYKKPI QEVLTEMSNG GVDFSFEVIG RLDTMVTALS CCQEAYGVSV IVGVPPDSQN LSMNPMLLLS GRTWKGAIFG GFKSKDSVPK LVADFMAKKF ALDPLITHVL PFEKINEGFD LLRSGESIRT ILTF //