Structure of PDB 8xsy Chain La Binding Site BS01 |
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>8xsy 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 | 8xsy Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | P2 S3 R4 R6 K7 T8 R9 K10 R12 H14 V15 H17 G18 H19 G20 R21 I22 G23 H25 R26 K27 H28 P29 G30 G31 R32 G33 N34 G36 H39 H40 H41 R42 I43 N44 K47 Y52 F53 G54 K55 V56 G57 M58 K59 H60 Y61 H62 L63 K64 R65 N66 Q67 T72 N74 K77 V82 S83 Q85 T86 I101 D102 R105 S106 K110 L112 G113 K114 G115 K116 S130 R131 R132 |
Binding residue (residue number reindexed from 1) | P1 S2 R3 R5 K6 T7 R8 K9 R11 H13 V14 H16 G17 H18 G19 R20 I21 G22 H24 R25 K26 H27 P28 G29 G30 R31 G32 N33 G35 H38 H39 H40 R41 I42 N43 K46 Y51 F52 G53 K54 V55 G56 M57 K58 H59 Y60 H61 L62 K63 R64 N65 Q66 T71 N73 K76 V81 S82 Q84 T85 I100 D101 R104 S105 K109 L111 G112 K113 G114 K115 S129 R130 R131 |
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