Structure of PDB 8k82 Chain LT 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) | G2 K3 S4 H5 G6 Y7 R8 S9 R10 R12 Y13 M14 F15 Q16 R17 F19 H22 G23 K43 G46 S47 Q49 K50 G51 H54 K55 F56 Y57 Q58 G59 T61 T68 K69 S70 S71 K78 V80 N82 R83 L85 K87 R88 N90 R92 K100 C101 E104 F105 R108 V109 R116 K120 V124 V126 Q127 L128 K129 R130 |
Binding residue (residue number reindexed from 1) | G1 K2 S3 H4 G5 Y6 R7 S8 R9 R11 Y12 M13 F14 Q15 R16 F18 H21 G22 K42 G45 S46 Q48 K49 G50 H53 K54 F55 Y56 Q57 G58 T60 T67 K68 S69 S70 K77 V79 N81 R82 L84 K86 R87 N89 R91 K99 C100 E103 F104 R107 V108 R115 K119 V123 V125 Q126 L127 K128 R129 |
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