Structure of PDB 8k82 Chain LL 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) | A2 I3 S4 K5 L7 L10 K11 N12 H13 F14 R15 K16 H17 W18 Q19 Q28 A29 K31 K32 R35 R36 R39 R42 R55 V58 R59 P61 Y65 N66 K68 R70 R73 R91 D98 H99 R100 R101 R104 N105 G130 E134 F167 R168 R171 R174 S175 K178 F179 R180 R183 K185 R186 |
Binding residue (residue number reindexed from 1) | A1 I2 S3 K4 L6 L9 K10 N11 H12 F13 R14 K15 H16 W17 Q18 Q27 A28 K30 K31 R34 R35 R38 R41 R54 V57 R58 P60 Y64 N65 K67 R69 R72 R90 D97 H98 R99 R100 R103 N104 G129 E133 F166 R167 R170 R173 S174 K177 F178 R179 R182 K184 R185 |
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