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) | A2 R4 V5 R8 R9 R10 N11 P12 Y13 N14 T15 R16 S17 K24 T25 P26 G27 L30 R31 Q33 K37 L38 T40 R41 K43 Q52 G53 I54 S55 T56 R58 P59 R60 A63 T64 S66 K67 T68 K70 V72 S73 R74 Y76 G78 R80 A82 N83 R88 R91 A92 I95 E96 Q98 K102 K113 |
Binding residue (residue number reindexed from 1) | A1 R3 V4 R7 R8 R9 N10 P11 Y12 N13 T14 R15 S16 K23 T24 P25 G26 L29 R30 Q32 K36 L37 T39 R40 K42 Q51 G52 I53 S54 T55 R57 P58 R59 A62 T63 S65 K66 T67 K69 V71 S72 R73 Y75 G77 R79 A81 N82 R87 R90 A91 I94 E95 Q97 K101 K112 |
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