Structure of PDB 8xsx Chain LQ Binding Site BS01 |
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>8xsx Chain L5 (length=3771)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggagaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggacau guggcguacggaagacccgcuccccggcgccgcucguggggggcccaagu ccuucugaucgaggcccagcccguggacggugugaggccgguagcggccc ccggcgcgccgggcccgggucuucccggagucggguugcuugggaaugca gcccaaagcgggugguaaacuccaucuaaggcuaaauaccggcacgagac cgauagucaacaaguaccguaagggaaaguugaaaagaacuuugaagaga gaguucaagagggcgugaaaccguuaagagguaaacgggugggguccgcg caguccgcccggaggauucaacccggcggcggguccggccgugucggcgg cccggcggaucuuucccgcgcgggggaccgucccccgaccggcgaccggc cgccgccgggcgcauuuccaccgcggcggugcgccgcgaccggcuccggg acggcugggaaggcccggcggggaagguggcucgggggcccccgaguguu acagcccccccggcagcagcacucgccgaaucccggggccgagggagcga gacccgucgccgcgcucuccccccucccggcgcgccggggggggccgggc caccccucccacggcgcgaccgcucggggcggacuguccccagugcgccc cgggcgggucgcgccgucgggcccgggggaggccacgcgcgcgucccccg aagagggggacggcggagcgagcgcacggggucggcggcgacgucggcua cccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgcg agucgggggcucgcacgaaagccgccguggcgcaaugaaggugaaggccg gcgcgcucgccggccgaggugggaucccgaggccucuccaguccgccgag ggcgcaccaccggcccgucucgcccgccgcgccggggagguggagcacga gcgcacguguuaggacccgaaagauggugaacuaugccugggcagggcga agccagaggaaacucugguggagguccguagcgguccugacgugcaaauc ggucguccgaccuggguauaggggcgaaagacuaaucgaaccaucuagua gcugguucccuccgaaguuucccucaggauagcuggcgcucucgcagacc cgacgcgccacgcaguuuuauccgguaaagcgaaugauuagaggucuugg ggccgaaacgaucucaaccuauucucaaacuuuaaauggguaagaagccc ggcucgcuggcguggagccgggcguggaaugcgagugccuagugggccac uuuugguaagcagaacuggcgcugcgggaugaaccgaacgccggguuaag gcgcccgaugccgacgcucaucagaccccagaaaagguguugguugauau agacagcaggacgguggccauggaagucggaauccgcuaaggagugugua acaacucaccugccgaaucaacuagcccugaaaauggauggcgcuggagc gucgggcccauacccggccgucgccggcagucgagaguggacgggagcgg cggcccggagccccgcggacgcuacgccgcgacgaguaggagggccgcug cggugagccuugaagccuagggcgcgggcccggguggagccgccgcaggu gcagaucuuggugguaguagcaaauauucaaacgagaacuuugaaggccg aaguggagaaggguuccaugugaacagcaguugaacaugggucagucggu ccugagagaugggcgagcgccguuccgaagggacgggcgauggccuccgu ugcccucggccgaucgaaagggagucggguucagauccccgaauccggag uggcggagaugggcgccgcgaggcguccagugcgguaacgcgaccgaucc cggagaagccggcgggagccccggggagaguucucuuuucuuugugaagg gcagggcgcccuggaauggguucgccccgagagaggggcccgugccuugg aaagcgucgcgguuccggcggcguccggugagcucucgcuggcccuugaa aauccgggggagaggguguaaaucucgcgccgggccguacccauauccgc agcaggucuccaaggugaacagccucuggcauguuggaacaauguaggua agggaagucggcaagccggauccguaacuucgggauaaggauuggcucua agggcugggucggucgcggccggcgccuagcagccgacuuagaacuggug cggaccaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggcc cgcggcggguguugacgcgaugugauuucugcccagugcucugaauguca aagugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugac ucucuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaa uggaugaacgagauucccacugucccuaccuacuauccagcgaaaccaca gccaagggaacgggcuuggcggaaucagcggggaaagaagacccuguuga gcuugacucuagucuggcacggugaagagacaugagagguguagaauaag ugggaggcccccggcgcccccccgguguccccgcgaggggcccggggcgg gguccgccggcccugcgggccgccggugaaauaccacuacucugaucguu uuuucacugacccggugaggcgggggggcgagccccgaggggcucucgcu ucuggcgccaagcgcccggccgcgcgccggccgggcgcgacccgcuccgg ggacagugccagguggggaguuugacuggggcgguacaccugucaaacgg uaacgcagguguccuaaggcgagcucagggaggacagaaaccucccgugg agcagaagggcaaaagcucgcuugaucuugauuuucaguacgaauacaga ccgugaaagcggggccucacgauccuucugaccuuuuggguuuuaagcag gaggugucagaaaaguuaccacagggauaacuggcuuguggcggccaagc guucauagcgacgucgcuuuuugauccuucgaugucggcucuuccuauca uugugaagcagaauucaccaagcguuggauuguucacccacuaauaggga acgugagcuggguuuagaccgucgugagacagguuaguuuuacccuacug augauguguuguugccaugguaauccugcucaguacgagaggaaccgcag guucagacauuugguguaugugcuuggcugaggagccaauggggcgaagc uaccaucugugggauuaugacugaacgccucuaagucagaaucccgccca ggcggaacgauacggcagcgccgcggagccucgguuggccucggauagcc ggucccccgccgggguccggugcggagugcccuucguccugggaaacggg gcgcggccggagaggcggccgcccccucgcccgucacgcaccgcacguuc guggggaaccuggcgcuaaaccauucguagacgaccugcuucugggucgg gguuucguacguagcagagcagcucccucgcugcgaucuauugaaaguca gcccucgacacaaggguuugu |
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PDB | 8xsx Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.4 Å |
Binding residue (original residue number in PDB) | G2 H7 N8 D10 R11 K12 V13 R14 R15 S20 K30 F34 R37 R38 T42 F43 M53 S54 R55 T56 N57 S62 S64 R65 R68 K69 L72 P73 R75 K78 T85 T87 D88 D89 V90 R91 V92 R104 T106 S107 R108 G133 C134 G135 T136 L138 L139 S140 P142 R143 K144 G145 R146 V148 R150 F152 T158 P159 H160 H162 K164 P165 Y166 R168 S169 K170 K173 F174 E175 R176 R178 R180 R181 S183 R184 G185 Y186 K187 N188 |
Binding residue (residue number reindexed from 1) | G1 H6 N7 D9 R10 K11 V12 R13 R14 S19 K29 F33 R36 R37 T41 F42 M52 S53 R54 T55 N56 S61 S63 R64 R67 K68 L71 P72 R74 K77 T84 T86 D87 D88 V89 R90 V91 R103 T105 S106 R107 G132 C133 G134 T135 L137 L138 S139 P141 R142 K143 G144 R145 V147 R149 F151 T157 P158 H159 H161 K163 P164 Y165 R167 S168 K169 K172 F173 E174 R175 R177 R179 R180 S182 R183 G184 Y185 K186 N187 |
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