ID 6Q90A STANDARD; PRT; 392 AA. DT CONVERTED FROM PDB (SEQRES) 6Q90 DE Galactokinase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.223 FT #SUB 23 23 GLU A 85 85 PRO B Protein B 1 FT #SUB 23 23 GLU A 87 87 ARG B Protein S 7 FT #SUB 24 24 PHE A 85 85 PRO B Protein B 2 FT #SUB 25 25 GLY A 85 85 PRO B Protein B 1 FT #SUB 68 68 ARG A 89 89 GLN B Protein S 3 FT #SUB 70 70 ASP A 89 89 GLN B Protein S 1 FT #SUB 70 70 ASP A 91 91 PRO B Protein A 4 FT #SUB 72 72 LEU A 72 72 LEU B Protein S 4 FT #SUB 72 72 LEU A 89 89 GLN B Protein S 1 FT #SUB 72 72 LEU A 90 90 PHE B Protein S 3 FT #SUB 72 72 LEU A 91 91 PRO B Protein S 2 FT #SUB 74 74 SER A 89 89 GLN B Protein S 4 FT #SUB 85 85 PRO A 23 23 GLU B Protein S 1 FT #SUB 85 85 PRO A 24 24 PHE B Protein S 1 FT #SUB 87 87 ARG A 23 23 GLU B Protein S 6 FT #SUB 87 87 ARG A 87 87 ARG B Protein S 14 FT #SUB 89 89 GLN A 68 68 ARG B Protein A 3 FT #SUB 89 89 GLN A 70 70 ASP B Protein B 1 FT #SUB 89 89 GLN A 72 72 LEU B Protein B 1 FT #SUB 89 89 GLN A 74 74 SER B Protein S 4 FT #SUB 89 89 GLN A 89 89 GLN B Protein S 10 FT #SUB 90 90 PHE A 70 70 ASP B Protein B 1 FT #SUB 90 90 PHE A 72 72 LEU B Protein B 3 FT #SUB 91 91 PRO A 70 70 ASP B Protein S 3 FT #SUB 91 91 PRO A 72 72 LEU B Protein A 2 FT #SUB 97 97 ARG A 69 69 LYS B Protein S 1 FT #SUB 97 97 ARG A 70 70 ASP B Protein S 2 FT #SUB 231 231 LEU A 228 228 ARG D Protein S 1 FT #SUB 231 231 LEU A 229 229 HIS D Protein S 2 FT #SUB 231 231 LEU A 230 230 SER D Protein S 3 FT #SUB 231 231 LEU A 231 231 LEU D Protein S 1 FT #SUB 235 235 GLU A 228 228 ARG D Protein S 1 FT #SUB 235 235 GLU A 229 229 HIS D Protein S 17 FT #SUB 238 238 VAL A 229 229 HIS D Protein S 2 FT #SUB 273 273 GLU A 323 323 PRO D Protein S 2 FT #SUB 323 323 PRO A 233 233 SER D Protein S 2 FT #SUB 323 323 PRO A 234 234 SER D Protein S 1 FT #HET 37 37 ARG A 1 401 GAL A S 1 FT #HET 43 43 GLU A 1 401 GAL A A 9 FT #HET 44 44 HIS A 1 401 GAL A A 5 FT #HET 46 46 ASP A 1 401 GAL A S 10 FT #HET 47 47 TYR A 1 401 GAL A S 2 FT #HET 61 61 THR A 2 402 HFK A S 1 FT #HET 77 77 THR A 2 402 HFK A S 1 FT #HET 79 79 SER A 2 402 HFK A S 3 FT #HET 81 81 GLY A 2 402 HFK A B 2 FT #HET 83 83 ASP A 2 402 HFK A A 3 FT #HET 105 105 ARG A 2 402 HFK A S 2 FT #HET 106 106 TRP A 2 402 HFK A A 3 FT #HET 109 109 TYR A 2 402 HFK A S 6 FT #HET 129 129 VAL A 2 402 HFK A S 2 FT #HET 131 131 SER A 2 402 HFK A S 2 FT #HET 135 135 LEU A 2 402 HFK A S 12 FT #HET 136 136 GLY A 2 402 HFK A B 3 FT #HET 141 141 SER A 2 402 HFK A A 14 FT #HET 142 142 SER A 2 402 HFK A A 6 FT #HET 145 145 LEU A 2 402 HFK A S 4 FT #HET 182 182 CYS A 1 401 GAL A A 3 FT #HET 183 183 GLY A 1 401 GAL A B 4 FT #HET 185 185 MET A 1 401 GAL A S 3 FT #HET 186 186 ASP A 1 401 GAL A S 7 FT #HET 228 228 ARG A 2 402 HFK A S 3 FT #HET 236 236 TYR A 1 401 GAL A S 9 FT #HET 345 345 GLY A 1 401 GAL A B 2 FT #HET 346 346 GLY A 1 401 GAL A B 4 CC SEQUENCE 392 AA (ATOM); CC HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM CC TVLVGSPRKD GLVSLLTTSE GADEPQRLQF PLPTAQRSLE PGTPRWANYV KGVIQYYPAA CC PLPGFSAVVV SSVPLGGGLS SSASLEVATY TFLQQLCPDS GTIAARAQVC QQAEHSFAGM CC PCGIMDQFIS LMGQKGHALL IDCRSLETSL VPLSDPKLAV LITNSNVRHS LASSEYPVRR CC RQCEEVARAL GAASLREVQL EELEAARDLV SKEGFRRARH VVGEIRRTAQ AAAALRRGDY CC RAFGRLMVES HRSLRDDYEV SCPELDQLVE AALAVPGVYG SRMTGGGFGG CTVTLLEASA CC APHAMRHIQE HYGGTATFYL SQAADGAKVL CL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ATOM HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ************************************************** CC SEQRES LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ATOM LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ************************************************** CC SEQRES PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ATOM PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ************************************************** CC SEQRES TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ATOM TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ************************************************** CC SEQRES IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ATOM IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ************************************************** CC SEQRES GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ATOM GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ************************************************** CC SEQRES RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ATOM RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ************************************************** CC SEQRES CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ATOM CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ****************************************** SQ SEQUENCE 392 AA; MW; CN; HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM TVLVGSPRKD GLVSLLTTSE GADEPQRLQF PLPTAQRSLE PGTPRWANYV KGVIQYYPAA PLPGFSAVVV SSVPLGGGLS SSASLEVATY TFLQQLCPDS GTIAARAQVC QQAEHSFAGM PCGIMDQFIS LMGQKGHALL IDCRSLETSL VPLSDPKLAV LITNSNVRHS LASSEYPVRR RQCEEVARAL GAASLREVQL EELEAARDLV SKEGFRRARH VVGEIRRTAQ AAAALRRGDY RAFGRLMVES HRSLRDDYEV SCPELDQLVE AALAVPGVYG SRMTGGGFGG CTVTLLEASA APHAMRHIQE HYGGTATFYL SQAADGAKVL CL // ID 6Q90B STANDARD; PRT; 392 AA. DT CONVERTED FROM PDB (SEQRES) 6Q90 DE Galactokinase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.223 FT #SUB 23 23 GLU B 85 85 PRO A Protein B 1 FT #SUB 23 23 GLU B 87 87 ARG A Protein S 6 FT #SUB 24 24 PHE B 85 85 PRO A Protein B 1 FT #SUB 68 68 ARG B 89 89 GLN A Protein S 3 FT #SUB 69 69 LYS B 97 97 ARG A Protein B 1 FT #SUB 70 70 ASP B 89 89 GLN A Protein S 1 FT #SUB 70 70 ASP B 90 90 PHE A Protein S 1 FT #SUB 70 70 ASP B 91 91 PRO A Protein A 3 FT #SUB 70 70 ASP B 97 97 ARG A Protein A 2 FT #SUB 72 72 LEU B 72 72 LEU A Protein S 4 FT #SUB 72 72 LEU B 89 89 GLN A Protein S 1 FT #SUB 72 72 LEU B 90 90 PHE A Protein S 3 FT #SUB 72 72 LEU B 91 91 PRO A Protein S 2 FT #SUB 74 74 SER B 89 89 GLN A Protein S 4 FT #SUB 85 85 PRO B 23 23 GLU A Protein S 1 FT #SUB 85 85 PRO B 24 24 PHE A Protein S 2 FT #SUB 85 85 PRO B 25 25 GLY A Protein S 1 FT #SUB 87 87 ARG B 23 23 GLU A Protein S 7 FT #SUB 87 87 ARG B 87 87 ARG A Protein S 14 FT #SUB 89 89 GLN B 68 68 ARG A Protein A 3 FT #SUB 89 89 GLN B 70 70 ASP A Protein B 1 FT #SUB 89 89 GLN B 72 72 LEU A Protein B 1 FT #SUB 89 89 GLN B 74 74 SER A Protein S 4 FT #SUB 89 89 GLN B 89 89 GLN A Protein S 10 FT #SUB 90 90 PHE B 72 72 LEU A Protein B 3 FT #SUB 91 91 PRO B 70 70 ASP A Protein S 4 FT #SUB 91 91 PRO B 72 72 LEU A Protein A 2 FT #SUB 155 155 GLN B 389 389 VAL C Protein S 4 FT #SUB 155 155 GLN B 390 390 LEU C Protein A 4 FT #SUB 155 155 GLN B 391 391 CYS C Protein S 5 FT #SUB 160 160 SER B 195 195 LYS C Protein B 4 FT #SUB 161 161 GLY B 195 195 LYS C Protein B 1 FT #SUB 162 162 THR B 195 195 LYS C Protein S 1 FT #SUB 192 192 MET B 210 210 LEU C Protein S 1 FT #SUB 194 194 GLN B 163 163 ILE C Protein S 5 FT #SUB 194 194 GLN B 192 192 MET C Protein S 1 FT #SUB 195 195 LYS B 160 160 SER C Protein S 2 FT #SUB 195 195 LYS B 161 161 GLY C Protein S 2 FT #SUB 195 195 LYS B 162 162 THR C Protein B 1 FT #SUB 205 205 SER B 212 212 PRO C Protein B 1 FT #SUB 207 207 GLU B 209 209 SER C Protein S 1 FT #SUB 207 207 GLU B 210 210 LEU C Protein A 4 FT #SUB 207 207 GLU B 211 211 VAL C Protein S 1 FT #SUB 207 207 GLU B 212 212 PRO C Protein A 3 FT #SUB 207 207 GLU B 296 296 ARG C Protein S 8 FT #SUB 208 208 THR B 209 209 SER C Protein B 3 FT #SUB 208 208 THR B 210 210 LEU C Protein A 7 FT #SUB 209 209 SER B 207 207 GLU C Protein S 1 FT #SUB 209 209 SER B 208 208 THR C Protein A 3 FT #SUB 209 209 SER B 209 209 SER C Protein S 3 FT #SUB 210 210 LEU B 207 207 GLU C Protein B 3 FT #SUB 210 210 LEU B 208 208 THR C Protein A 8 FT #SUB 211 211 VAL B 207 207 GLU C Protein S 1 FT #SUB 212 212 PRO B 205 205 SER C Protein S 1 FT #SUB 296 296 ARG B 207 207 GLU C Protein S 9 FT #SUB 389 389 VAL B 155 155 GLN C Protein B 4 FT #SUB 389 389 VAL B 391 391 CYS C Protein S 1 FT #SUB 390 390 LEU B 155 155 GLN C Protein A 4 FT #SUB 391 391 CYS B 30 30 LEU C Protein S 3 FT #SUB 391 391 CYS B 155 155 GLN C Protein A 4 FT #SUB 391 391 CYS B 389 389 VAL C Protein S 1 FT #SUB 391 391 CYS B 391 391 CYS C Protein A 8 FT #HET 37 37 ARG B 3 401 GAL B S 1 FT #HET 43 43 GLU B 3 401 GAL B A 7 FT #HET 44 44 HIS B 3 401 GAL B A 6 FT #HET 46 46 ASP B 3 401 GAL B S 12 FT #HET 47 47 TYR B 3 401 GAL B S 2 FT #HET 61 61 THR B 4 402 HFK B S 1 FT #HET 77 77 THR B 4 402 HFK B S 1 FT #HET 79 79 SER B 4 402 HFK B S 3 FT #HET 83 83 ASP B 4 402 HFK B A 4 FT #HET 105 105 ARG B 4 402 HFK B A 5 FT #HET 106 106 TRP B 4 402 HFK B A 4 FT #HET 109 109 TYR B 4 402 HFK B S 10 FT #HET 129 129 VAL B 4 402 HFK B S 1 FT #HET 131 131 SER B 4 402 HFK B S 2 FT #HET 135 135 LEU B 4 402 HFK B S 7 FT #HET 141 141 SER B 4 402 HFK B A 12 FT #HET 142 142 SER B 4 402 HFK B A 5 FT #HET 145 145 LEU B 4 402 HFK B S 4 FT #HET 182 182 CYS B 3 401 GAL B A 4 FT #HET 183 183 GLY B 3 401 GAL B B 4 FT #HET 186 186 ASP B 3 401 GAL B S 7 FT #HET 228 228 ARG B 4 402 HFK B S 2 FT #HET 236 236 TYR B 3 401 GAL B S 8 FT #HET 346 346 GLY B 3 401 GAL B B 4 FT DISORDER 1 1 FT DISORDER 367 368 CC SEQUENCE 389 AA (ATOM); CC AALRQPQVAE LLAEARRAFR EEFGAEPELA VSAPGRVNLI GEHTDYNQGL VLPMALELMT CC VLVGSPRKDG LVSLLTTSEG ADEPQRLQFP LPTAQRSLEP GTPRWANYVK GVIQYYPAAP CC LPGFSAVVVS SVPLGGGLSS SASLEVATYT FLQQLCPDSG TIAARAQVCQ QAEHSFAGMP CC CGIMDQFISL MGQKGHALLI DCRSLETSLV PLSDPKLAVL ITNSNVRHSL ASSEYPVRRR CC QCEEVARALG AASLREVQLE ELEAARDLVS KEGFRRARHV VGEIRRTAQA AAALRRGDYR CC AFGRLMVESH RSLRDDYEVS CPELDQLVEA ALAVPGVYGS RMTGGGFGGC TVTLLEASAA CC PHAMRQEHYG GTATFYLSQA ADGAKVLCL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ATOM -AALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ************************************************* CC SEQRES LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ATOM LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ************************************************** CC SEQRES PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ATOM PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ************************************************** CC SEQRES TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ATOM TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ************************************************** CC SEQRES IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ATOM IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ************************************************** CC SEQRES GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ATOM GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ************************************************** CC SEQRES RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ATOM RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ************************************************** CC SEQRES CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ATOM CTVTLLEASAAPHAMR--QEHYGGTATFYLSQAADGAKVLCL CC **************** ************************ SQ SEQUENCE 392 AA; MW; CN; HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM TVLVGSPRKD GLVSLLTTSE GADEPQRLQF PLPTAQRSLE PGTPRWANYV KGVIQYYPAA PLPGFSAVVV SSVPLGGGLS SSASLEVATY TFLQQLCPDS GTIAARAQVC QQAEHSFAGM PCGIMDQFIS LMGQKGHALL IDCRSLETSL VPLSDPKLAV LITNSNVRHS LASSEYPVRR RQCEEVARAL GAASLREVQL EELEAARDLV SKEGFRRARH VVGEIRRTAQ AAAALRRGDY RAFGRLMVES HRSLRDDYEV SCPELDQLVE AALAVPGVYG SRMTGGGFGG CTVTLLEASA APHAMRHIQE HYGGTATFYL SQAADGAKVL CL // ID 6Q90C STANDARD; PRT; 392 AA. DT CONVERTED FROM PDB (SEQRES) 6Q90 DE Galactokinase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.223 FT #SUB 30 30 LEU C 391 391 CYS B Protein S 3 FT #SUB 155 155 GLN C 389 389 VAL B Protein S 4 FT #SUB 155 155 GLN C 390 390 LEU B Protein A 4 FT #SUB 155 155 GLN C 391 391 CYS B Protein S 4 FT #SUB 160 160 SER C 195 195 LYS B Protein B 2 FT #SUB 161 161 GLY C 195 195 LYS B Protein B 2 FT #SUB 162 162 THR C 195 195 LYS B Protein S 1 FT #SUB 163 163 ILE C 194 194 GLN B Protein S 5 FT #SUB 192 192 MET C 194 194 GLN B Protein S 1 FT #SUB 195 195 LYS C 160 160 SER B Protein S 4 FT #SUB 195 195 LYS C 161 161 GLY B Protein S 1 FT #SUB 195 195 LYS C 162 162 THR B Protein B 1 FT #SUB 205 205 SER C 212 212 PRO B Protein B 1 FT #SUB 207 207 GLU C 209 209 SER B Protein S 1 FT #SUB 207 207 GLU C 210 210 LEU B Protein A 3 FT #SUB 207 207 GLU C 211 211 VAL B Protein S 1 FT #SUB 207 207 GLU C 296 296 ARG B Protein S 9 FT #SUB 208 208 THR C 209 209 SER B Protein B 3 FT #SUB 208 208 THR C 210 210 LEU B Protein A 8 FT #SUB 209 209 SER C 207 207 GLU B Protein S 1 FT #SUB 209 209 SER C 208 208 THR B Protein A 3 FT #SUB 209 209 SER C 209 209 SER B Protein S 3 FT #SUB 210 210 LEU C 192 192 MET B Protein S 1 FT #SUB 210 210 LEU C 207 207 GLU B Protein B 4 FT #SUB 210 210 LEU C 208 208 THR B Protein A 7 FT #SUB 211 211 VAL C 207 207 GLU B Protein S 1 FT #SUB 212 212 PRO C 205 205 SER B Protein S 1 FT #SUB 212 212 PRO C 207 207 GLU B Protein S 3 FT #SUB 296 296 ARG C 207 207 GLU B Protein S 8 FT #SUB 389 389 VAL C 155 155 GLN B Protein B 4 FT #SUB 389 389 VAL C 391 391 CYS B Protein S 1 FT #SUB 390 390 LEU C 155 155 GLN B Protein A 4 FT #SUB 391 391 CYS C 155 155 GLN B Protein A 5 FT #SUB 391 391 CYS C 389 389 VAL B Protein S 1 FT #SUB 391 391 CYS C 391 391 CYS B Protein A 8 FT #HET 40 40 LEU C 7 403 JHJ C S 1 FT #HET 43 43 GLU C 5 401 GAL C A 7 FT #HET 44 44 HIS C 5 401 GAL C A 7 FT #HET 46 46 ASP C 5 401 GAL C S 10 FT #HET 47 47 TYR C 5 401 GAL C S 2 FT #HET 61 61 THR C 6 402 HFK C S 1 FT #HET 77 77 THR C 6 402 HFK C S 1 FT #HET 79 79 SER C 6 402 HFK C S 2 FT #HET 83 83 ASP C 6 402 HFK C B 1 FT #HET 105 105 ARG C 6 402 HFK C S 2 FT #HET 106 106 TRP C 6 402 HFK C A 3 FT #HET 109 109 TYR C 6 402 HFK C S 12 FT #HET 129 129 VAL C 6 402 HFK C S 1 FT #HET 131 131 SER C 6 402 HFK C S 2 FT #HET 135 135 LEU C 6 402 HFK C S 9 FT #HET 136 136 GLY C 6 402 HFK C B 1 FT #HET 141 141 SER C 6 402 HFK C A 12 FT #HET 142 142 SER C 6 402 HFK C A 4 FT #HET 145 145 LEU C 6 402 HFK C S 3 FT #HET 182 182 CYS C 5 401 GAL C S 3 FT #HET 183 183 GLY C 5 401 GAL C B 4 FT #HET 186 186 ASP C 5 401 GAL C S 7 FT #HET 213 213 LEU C 7 403 JHJ C A 17 FT #HET 214 214 SER C 7 403 JHJ C B 1 FT #HET 215 215 ASP C 7 403 JHJ C B 16 FT #HET 216 216 PRO C 7 403 JHJ C A 13 FT #HET 218 218 LEU C 7 403 JHJ C A 6 FT #HET 220 220 VAL C 7 403 JHJ C S 1 FT #HET 295 295 LEU C 7 403 JHJ C S 1 FT #HET 300 300 TYR C 7 403 JHJ C S 2 FT #HET 346 346 GLY C 5 401 GAL C B 4 FT #HET 355 355 LEU C 7 403 JHJ C S 4 FT #HET 382 382 GLN C 7 403 JHJ C S 8 FT DISORDER 69 69 CC SEQUENCE 391 AA (ATOM); CC HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM CC TVLVGSPRDG LVSLLTTSEG ADEPQRLQFP LPTAQRSLEP GTPRWANYVK GVIQYYPAAP CC LPGFSAVVVS SVPLGGGLSS SASLEVATYT FLQQLCPDSG TIAARAQVCQ QAEHSFAGMP CC CGIMDQFISL MGQKGHALLI DCRSLETSLV PLSDPKLAVL ITNSNVRHSL ASSEYPVRRR CC QCEEVARALG AASLREVQLE ELEAARDLVS KEGFRRARHV VGEIRRTAQA AAALRRGDYR CC AFGRLMVESH RSLRDDYEVS CPELDQLVEA ALAVPGVYGS RMTGGGFGGC TVTLLEASAA CC PHAMRHIQEH YGGTATFYLS QAADGAKVLC L CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ATOM HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ************************************************** CC SEQRES LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ATOM LVLPMALELMTVLVGSPR-DGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ****************** ******************************* CC SEQRES PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ATOM PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ************************************************** CC SEQRES TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ATOM TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ************************************************** CC SEQRES IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ATOM IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ************************************************** CC SEQRES GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ATOM GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ************************************************** CC SEQRES RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ATOM RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ************************************************** CC SEQRES CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ATOM CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ****************************************** SQ SEQUENCE 392 AA; MW; CN; HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM TVLVGSPRKD GLVSLLTTSE GADEPQRLQF PLPTAQRSLE PGTPRWANYV KGVIQYYPAA PLPGFSAVVV SSVPLGGGLS SSASLEVATY TFLQQLCPDS GTIAARAQVC QQAEHSFAGM PCGIMDQFIS LMGQKGHALL IDCRSLETSL VPLSDPKLAV LITNSNVRHS LASSEYPVRR RQCEEVARAL GAASLREVQL EELEAARDLV SKEGFRRARH VVGEIRRTAQ AAAALRRGDY RAFGRLMVES HRSLRDDYEV SCPELDQLVE AALAVPGVYG SRMTGGGFGG CTVTLLEASA APHAMRHIQE HYGGTATFYL SQAADGAKVL CL // ID 6Q90D STANDARD; PRT; 392 AA. DT CONVERTED FROM PDB (SEQRES) 6Q90 DE Galactokinase OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.223 FT #SUB 228 228 ARG D 231 231 LEU A Protein B 1 FT #SUB 228 228 ARG D 235 235 GLU A Protein B 1 FT #SUB 229 229 HIS D 231 231 LEU A Protein B 2 FT #SUB 229 229 HIS D 235 235 GLU A Protein A 17 FT #SUB 229 229 HIS D 238 238 VAL A Protein S 2 FT #SUB 230 230 SER D 231 231 LEU A Protein B 3 FT #SUB 231 231 LEU D 231 231 LEU A Protein B 1 FT #SUB 233 233 SER D 323 323 PRO A Protein S 2 FT #SUB 234 234 SER D 323 323 PRO A Protein S 1 FT #SUB 323 323 PRO D 273 273 GLU A Protein S 2 FT #HET 40 40 LEU D 8 401 JHJ D S 1 FT #HET 213 213 LEU D 8 401 JHJ D A 10 FT #HET 214 214 SER D 8 401 JHJ D B 1 FT #HET 215 215 ASP D 8 401 JHJ D B 11 FT #HET 216 216 PRO D 8 401 JHJ D A 11 FT #HET 218 218 LEU D 8 401 JHJ D A 4 FT #HET 220 220 VAL D 8 401 JHJ D S 2 FT #HET 300 300 TYR D 8 401 JHJ D S 2 FT #HET 355 355 LEU D 8 401 JHJ D S 4 FT #HET 382 382 GLN D 8 401 JHJ D S 7 FT DISORDER 1 6 FT DISORDER 79 81 FT DISORDER 95 97 FT DISORDER 179 184 CC SEQUENCE 374 AA (ATOM); CC PQVAELLAEA RRAFREEFGA EPELAVSAPG RVNLIGEHTD YNQGLVLPMA LELMTVLVGS CC PRKDGLVSLL TTADEPQRLQ FPLPTSLEPG TPRWANYVKG VIQYYPAAPL PGFSAVVVSS CC VPLGGGLSSS ASLEVATYTF LQQLCPDSGT IAARAQVCQQ AEHSFAMDQF ISLMGQKGHA CC LLIDCRSLET SLVPLSDPKL AVLITNSNVR HSLASSEYPV RRRQCEEVAR ALGAASLREV CC QLEELEAARD LVSKEGFRRA RHVVGEIRRT AQAAAALRRG DYRAFGRLMV ESHRSLRDDY CC EVSCPELDQL VEAALAVPGV YGSRMTGGGF GGCTVTLLEA SAAPHAMRHI QEHYGGTATF CC YLSQAADGAK VLCL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES HAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ATOM ------PQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQG CC ******************************************** CC SEQRES LVLPMALELMTVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLE CC ATOM LVLPMALELMTVLVGSPRKDGLVSLLTT---ADEPQRLQFPLPT---SLE CC **************************** ************* *** CC SEQRES PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ATOM PGTPRWANYVKGVIQYYPAAPLPGFSAVVVSSVPLGGGLSSSASLEVATY CC ************************************************** CC SEQRES TFLQQLCPDSGTIAARAQVCQQAEHSFAGMPCGIMDQFISLMGQKGHALL CC ATOM TFLQQLCPDSGTIAARAQVCQQAEHSFA------MDQFISLMGQKGHALL CC **************************** **************** CC SEQRES IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ATOM IDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRRRQCEEVARAL CC ************************************************** CC SEQRES GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ATOM GAASLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY CC ************************************************** CC SEQRES RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ATOM RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGG CC ************************************************** CC SEQRES CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ATOM CTVTLLEASAAPHAMRHIQEHYGGTATFYLSQAADGAKVLCL CC ****************************************** SQ SEQUENCE 392 AA; MW; CN; HAALRQPQVA ELLAEARRAF REEFGAEPEL AVSAPGRVNL IGEHTDYNQG LVLPMALELM TVLVGSPRKD GLVSLLTTSE GADEPQRLQF PLPTAQRSLE PGTPRWANYV KGVIQYYPAA PLPGFSAVVV SSVPLGGGLS SSASLEVATY TFLQQLCPDS GTIAARAQVC QQAEHSFAGM PCGIMDQFIS LMGQKGHALL IDCRSLETSL VPLSDPKLAV LITNSNVRHS LASSEYPVRR RQCEEVARAL GAASLREVQL EELEAARDLV SKEGFRRARH VVGEIRRTAQ AAAALRRGDY RAFGRLMVES HRSLRDDYEV SCPELDQLVE AALAVPGVYG SRMTGGGFGG CTVTLLEASA APHAMRHIQE HYGGTATFYL SQAADGAKVL CL //