Structure of PDB 4v52 Chain DN Binding Site BS01 |
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>4v52 Chain DB (length=2841)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaacaacccgaugcaaacugcgaau accggagaauguuaucacgggagacacacggcgggugcuaacguccgucg ugaagagggaaacaacccagaccgccagcuaaggucccaaagucaugguu aagugggaaacgaugugggaaggcccagacagccaggauguuggcuuaga agcagccaucauuuaaagaaagcguaauagcucacuggucgagucggccu gcgcggaagauguaacggggcuaaaccaugcaccgaagcugcggcagcga cgcuuaugcguuguuggguaggggagcguucuguaagccugcgaaggugu gcugugaggcaugcuggagguaucagaagugcgaaugcugacauaaguaa cgauaaagcgggugaaaagcccgcucgccggaagaccaaggguuccuguc caacguuaaucggggcagggugagucgaccccuaaggcgaggccgaaagg cguagucgaugggaaacagguuaauauuccuguacuugguguuacugcga aggggggacggagaaggcuauguuggccgggcgacgguugucccgguuua agcguguaggcugguuuuccaggcaaauccggaaaaucaaggcugaggcg ugaugacgaggcacuacggugcugaagcaacaaaugcccugcuuccagga aaagccucuaagcaucagguaacaucaaaucguaccccaaaccgacacag guggucagguagagaauaccaaggcgcuugagagaacucgggugaaggaa cuaggcaaaauggugccguaacuucgggagaaggcacgcugauauguagg ugaggucccucgcggauggagcugaaaucagucgaagauaccagcuggcu gcaacuguuuauuaaaaacacagcacugugcaaacacgaaaguggacgua uacggugugacgccugcccggugccggaagguuaauugaugggguuagcg caagcgaagcucuugaucgaagccccgguaaacggcggccguaacuauaa cgguccuaagguagcgaaauuccuugucggguaaguuccgaccugcacga auggcguaaugauggccaggcugucuccacccgagacucagugaaauuga acucgcugugaagaugcaguguacccgcggcaagacggaaagaccccgug aaccuuuacuauagcuugacacugaacauugagccuugauggaagugugg acgccagucugcauggcuuuaauguuugauguucuaacguugacccguaa uccggguugcggacagugucugguggguaguuugacuggggcggucuccu ccuaaagaguaacggaggagcacgaagguuggcuaauccuggucggacau caggagguuagugcaauggcauaagccagcuugacugcgagcgugacggc gcgagcaggugcgaaagcaggucauagugauccggugguucugaauggaa gggccaucgcucaacggauaaaagguacuccggggauaacaggcugauac cgcccaagaguucauaucgacggcgguguuuggcaccucgaugucggcuc aucacauccuggggcugaaguaggucccaaggguauggcuguucgccauu uaaagugguacgcgagcuggguuuagaacgucgugagacaguucgguccc uaucugccgugggcgcuggagaacugaggggggcugcuccuaguacgaga ggaccggaguggacgcaucacugguguucggguugucaugccaauggcac ugcccgguagcuaaaugcggaagagauaagugcugaaagcaucuaagcac gaaacuugccccgagaugaguucucccugacccuuuaaggguccugaagg aacguugaagacgacgacguugauaggccggguguguaagcgcagcgaug cguugagcuaaccgguacuaaugaaccgugaggcuuaaccu |
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PDB | 4v52 Structural basis for aminoglycoside inhibition of bacterial ribosome recycling. |
Resolution | 3.21 Å |
Binding residue (original residue number in PDB) | M1 R2 H3 R4 K5 S6 R8 Q9 L10 N11 R12 N13 S14 H16 R17 N23 S27 H31 I34 K35 T36 T37 K40 K42 R45 R46 E49 T53 V60 R63 R64 R71 N73 E74 R90 A91 G92 G93 T95 R96 K99 R103 A104 G105 D106 N107 A108 |
Binding residue (residue number reindexed from 1) | M1 R2 H3 R4 K5 S6 R8 Q9 L10 N11 R12 N13 S14 H16 R17 N23 S27 H31 I34 K35 T36 T37 K40 K42 R45 R46 E49 T53 V60 R63 R64 R71 N73 E74 R90 A91 G92 G93 T95 R96 K99 R103 A104 G105 D106 N107 A108 |
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Enzyme Commision number |
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