Structure of PDB 8yoo Chain LO Binding Site BS01 |
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>8yoo Chain L5 (length=3670)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggagaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggacau guggcguacggaagacccgcuccccggcgccgcucguggggggcccaagu ccuucugaucgaggcccagcccguggacggugugaggccgguagcggccc ccggcgcgccgggcccgggucuucccggagucggguugcuugggaaugca gcccaaagcgggugguaaacuccaucuaaggcuaaauaccggcacgagac cgauagucaacaaguaccguaagggaaaguugaaaagaacuuugaagaga gaguucaagagggcgugaaaccguuaagagguaaacgggugggguccgcg caguccgcccggaggauucaacccggcggcggguccggccgugucggcgg cccggcggaucuuucccgcgcgggggaccgucccccgaccggcgaccggc cgccgccgggcgcauuuccaccgcggcggugcgccgcgaccggcuccggg acggcugggaaggcccggcggggaagguggcucgggggcccccgaguguu acagcccccccggcagcagcacucgccgaaucccggggccgagggagcga gacccgucgccgcgcucuccccccucccggcgcgccggggggggccgggc caccccucccacggcgcgaccgcuggggcggacuguccccagugcgcccc gggcgggucgcgccgucgggcccgggggaggccacgcgcgcgucccccga agagggggacggcggagcgagcgcacggggucggcggcgacgucggcuac ccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgcga gucgggggcucgcacgaaagccgccguggcgcaaugaaggugaaggccgg cgcgcucgccggccgaggugggaucccgaggccucuccaguccgccgagg gcgcaccaccggcccgucucgcccgccgcgccggggagguggagcacgag cgcacguguuaggacccgaaagauggugaacuaugccugggcagggcgaa gccagaggaaacucugguggagguccguagcgguccugacgugcaaaucg gucguccgaccuggguauaggggcgaaagacuaaucgaaccaucuaguag cugguucccuccgaaguuucccucaggauagcuggcgcucucgcagaccc gacgcgccacgcaguuuuauccgguaaagcgaaugauuagaggucuuggg gccgaaacgaucucaaccuauucucaaacuuuaaauggguaagaagcccg gcucgcuggcguggagccgggcguggaaugcgagugccuagugggccacu uuugguaagcagaacuggcgcugcgggaugaaccgaacgccggguuaagg cgcccgaugccgacgcucaucagaccccagaaaagguguugguugauaua gacagcaggacgguggccauggaagucggaauccgcuaaggaguguguaa caacucaccugccgaaucaacuagcccugaaaauggauggcgcuggagcg ucgggcccauacccggccgucgccggcagucgagaguggacgggagcggc ggcccggagccccgcggacgcuacgccgcgacgaguaggagggccgcugc ggugagccuugaagccuagggcgcgggcccggguggagccgccgcaggug cagaucuuggugguaguagcaaauauucaaacgagaacuuugaaggccga aguggagaaggguuccaugugaacagcaguugaacaugggucagucgguc cugagagaugggcgagcgccguuccgaagggacgggcgauggccuccguu gcccucggccgaucgaaagggagucggguucagauccccgaauccggagu ggcggagaugggcgccgcgaggcguccagugcgguaacgcgaccgauccc ggagaagccggcgggagccccggggagaguucucuuuucuuugugaaggg cagggcgcccuggaauggguucgccccgagagaggggcccgugccuugga aagcgucgcgguuccggcggcguccggugagcucucgcuggcccuugaaa auccgggggagaggguguaaaucucgcgccgggccguacccauauccgca gcaggucuccaaggugaacagccucuggcauguuggaacaauguagguaa gggaagucggcaagccggauccguaacuucgggauaaggauuggcucuaa gggcugggucggucgcggccggcgccuagcagccgacuuagaacuggugc ggaccaggggaauccgacuguuuaauuaaaacaaagcaucgcgaaggccc gcggcggguguugacgcgaugugauuucugcccagugcucugaaugucaa agugaagaaauucaaugaagcgcggguaaacggcgggaguaacuaugacu cucuuaagguagccaaaugccucgucaucuaauuagugacgcgcaugaau ggaugaacgagauucccacugucccuaccuacuauccagcgaaaccacag ccaagggaacgggcuuggcggaaucagcggggaaagaagacccuguugag cuugacucuagucuggcacggugaagagacaugagagacucugaucguuu uuucacugacccggugaggcgggggggcgagccccgaggggcucucgcuu cuggcgccaagcgcccggccgcgcgccggccgggcgcgacccgcuccggg gacagugccagguggggaguuugacuggggcgguacaccugucaaacggu aacgcagguguccuaaggcgagcucagggaggacagaaaccucccgugga gcagaagggcaaaagcucgcuugaucuugauuuucaguacgaauacagac cgugaaagcggggccucacgauccuucugaccuuuuggguuuuaagcagg aggugucagaaaaguuaccacagggauaacuggcuuguggcggccaagcg uucauagcgacgucgcuuuuugauccuucgaugucggcucuuccuaucau ugugaagcagaauucaccaagcguuggauuguucacccacuaauagggaa cgugagcuggguuuagaccgucgugagacagguuaguuuuacccuacuga ugauguguuguugccaugguaauccugcucaguacgagaggaaccgcagg uucagacauuugguguaugugcuuggcugaggagccaauggggcgaagcu accaucugugggauuaugacugaacgccucuaagucagaaucccgcccag gcggaacgauacggcagcgccgcggagccucgguuggccucggauagccg gucccccgccgggguccggugcggagugcccuucguccugggaaacgggg cgcggccggagaggcggccgcccccucgcccgucacgcaccgcacguucg uggggaaccuggcgcuaaaccauucguagacgaccugcuucugggucggg guuucguacguagcagagcagcucccucgcugcgaucuauugaaagucag cccucgacacaaggguuugu |
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PDB | 8yoo Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 2.0 Å |
Binding residue (original residue number in PDB) | V4 R12 G17 R18 A21 K25 L28 R37 S44 Y48 R49 L55 R59 K60 R61 M62 N63 N65 P66 S67 R68 P70 Y71 H72 F73 R74 R82 T83 R85 G86 M87 P89 H90 K91 K93 R94 Q96 F105 D106 G107 I108 D113 K114 K115 K116 R117 V126 V127 R128 L129 K130 P131 R133 K134 R140 E144 V145 G146 K148 Y149 L156 E157 K159 R160 K161 K163 A164 K165 H167 Y168 R169 K171 K172 M175 R176 K188 L201 V203 |
Binding residue (residue number reindexed from 1) | V2 R10 G15 R16 A19 K23 L26 R35 S42 Y46 R47 L53 R57 K58 R59 M60 N61 N63 P64 S65 R66 P68 Y69 H70 F71 R72 R80 T81 R83 G84 M85 P87 H88 K89 K91 R92 Q94 F103 D104 G105 I106 D111 K112 K113 K114 R115 V124 V125 R126 L127 K128 P129 R131 K132 R138 E142 V143 G144 K146 Y147 L154 E155 K157 R158 K159 K161 A162 K163 H165 Y166 R167 K169 K170 M173 R174 K186 L199 V201 |
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