Structure of PDB 8k82 Chain LG Binding Site BS01 |
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>8k82 Chain C1 (length=3204)
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uugaccucaaaucagguaggaguacccgcugaacuuaagcauaucaauaa gcggaggaaaagaaaccaaccgggauugccuuaguaacggcgagugaagc ggcaaaagcucaaauuugaaaucugguaccuucggugcccgaguuguaau uuggagagggcaacuuuggggccguuccuugucuauguuccuuggaacag gacgucauagagggugagaaucccguguggcgaggagugcgguucuuugu aaagugccuucgaagagucgaguuguuugggaaugcagcucuaagugggu gguaaauuccaucuaaagcuaaauauuggcgagagaccgauagcgaacaa guacagugauggaaagaugaaaagaacuuugaaaagagagugaaaaagua cgugaaauuguugaaagggaagggcauuugaucagacaggccagcaucag uuuugguggcaggauaaauccauaggaauguagcuugccucgguaaguau uauagccugugggaauacugccagcugggacugaggacugcgacguaagu caaggaugcuggcauaaugguuauaugccgcccgucuugaaacacggacc aaggagucuaacgucuaugcgaguguuuggguguaaaacccauacgcgua augaaagugaacguagguuggggccucgcaagaggugcacaaucgaccga uccugaugucuucggauggauuugaguaagagcauagcuguugggacccg aaagauggugaacuaugccugaauagggugaagccagaggaaacucuggu ggaggcucguagcgguucugacgugcaaaucgaucgucgaauuuggguau aggggcgaaagacuaaucgaaccaucuaguagcugguuccugccgaaguu ucccucaggauagcagaagcucguaucaguuuuaugagguaaagcgaaug auuagagguuccggggucgaaaugaccuugaccuauucucaaacuuuaaa uauguaagaaguccuuguuacuuaauugaacguggacauuugaaugaaga gcuuuuagugggccauuuuugguaagcagaacuggcgaugcgggaugaac cgaacguagaguuaaggugccggaauacacgcucaucagacaccacaaaa gguguuaguucaucuagacagccggacgguggccauggaagucggaaucc gcuaaggaguguguaacaacucaccggccgaaugaacuagcccugaaaau ggauggcgcucaagcguguuaccuauacucuaccgucaggguugauauga ugcccugacgaguaggcaggcguggaggucagugacgaagccuagaccgu aaggucgggucgaacggccucuagugcagaucuuggugguaguagcaaau auucaaaugagaacuuugaagacugaaguggggaaagguuccacgucaac agcaguuggacguggguuagucgauccuaagagauggggaagcuccguuu caaaggccugauuuuaugcaggccaccaucgaaagggaauccgguuaaga uuccggaaccuggauauggauucuucacgguaacguaacugaauguggag acgucggcgcgagcccugggaggaguuaucuuuucuucuuaacagcuuau caccccggaauugguuuauccggagauggggucuuauggcuggaagaggc cagcaccuuugcuggcuccggugcgcuugugacggcccgugaaaauccac aggaaggaauaguuuucaugccaggucguacugauaaccgcagcaggucu ccaaggugaacagccucuaguugauagaauaauguagauaagggaagucg gcaaaauagauccguaacuucgggauaaggauuggcucuaagggucgggu acgaucaacuuagaacugguacggacaaggggaaucugacugucuaauua aaacauagcauugcgauggucagaaagugauguugacgcaaugugauuuc ugcccagugcucugaaugucaaagugaagaaauucaaccaagcgcgggua aacggcgggaguaacuaugacucucuuaagguagccaaaugccucgucau cuaauuagugacgcgcaugaauggauuaacgagauucccacugucccuau cuacuaucuagcgaaaccacagccaagggaacgggcuuggcagaaucagc ggggaaagaagacccuguugagcuugacucuaguuugacauugugaagag acauagaggguguagaauaagugggagcuucggcgccagugaaauaccac uaccuuuauaguuucuuuacuuauucaaugaagcggagcuggaauucauu uuccacguucuagcauucaaggucccauucggggcugauccggguugaag acauugucagguggggaguuuggcuggggcggcacaucuguuaaacgaua acgcagauguccuaaggggggcucauggagaacagaaaucuccaguagaa caaaaggguaaaagcccccuugauuuugauuuucagugugaauacaaacc augaaaguguggccuaucgauccuuuagucccucggaauuugaggcuaga ggugccagaaaaguuaccacagggauaacuggcuuguggcagucaagcgu ucauagcgacauugcuuuuugauucuucgaugucggcucuuccuaucaua ccgaagcagaauucgguaagcguuggauuguucacccacuaauagggaac gugagcuggguuuagaccgucgugagacagguuaguuuuacccuacugau gaauguuaccgcaauaguaauugaacuuaguacgagaggaacaguucauu cggauaauugguuuuugcggcugucugaucaggcauugccgcgaagcuac cauccgcuggauuauggcugaacgccucuaagucagaauccaugcuagaa cgcggugauuucuuugcuccacacaauauagauggauacgaauaaggcgu ccuuguggcgucgcugaaccauagcaggcuagcaacggugcacuuggcgg aaaggccuugggugcuugcuggcgaauugcaaugucauuuugcgugggga uaaaucauuuguauacgacuuagauguacaacgggguauuguaagcagua gaguagccuuguuguuacgaucugcugagauuaagccuuuguugucugau uugu |
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PDB | 8k82 Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | T27 H28 S29 T30 K32 N33 F34 G35 I36 Q38 Q41 P42 R44 L46 S47 R48 Y49 K51 E54 Y55 R60 L65 R68 K70 E100 K105 R108 S126 K128 P129 K133 Y134 G135 L136 N137 H138 A141 N145 V157 D158 L162 K183 A184 Q192 K193 S195 N240 K241 A242 |
Binding residue (residue number reindexed from 1) | T4 H5 S6 T7 K9 N10 F11 G12 I13 Q15 Q18 P19 R21 L23 S24 R25 Y26 K28 E31 Y32 R37 L42 R45 K47 E77 K82 R85 S103 K105 P106 K110 Y111 G112 L113 N114 H115 A118 N122 V134 D135 L139 K160 A161 Q169 K170 S172 N217 K218 A219 |
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