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) | V2 N3 P5 R8 R9 T10 F11 K13 G16 K17 H18 Y26 K28 G29 K30 D31 S32 Y34 A35 Q36 G37 R39 R40 R43 K44 G47 Y48 G50 Q51 K53 P54 I55 F56 R57 K58 A60 K61 T63 K64 K65 K80 R81 M82 A84 K86 R87 C88 K89 K97 K98 K100 |
Binding residue (residue number reindexed from 1) | V1 N2 P4 R7 R8 T9 F10 K12 G15 K16 H17 Y25 K27 G28 K29 D30 S31 Y33 A34 Q35 G36 R38 R39 R42 K43 G46 Y47 G49 Q50 K52 P53 I54 F55 R56 K57 A59 K60 T62 K63 K64 K79 R80 M81 A83 K85 R86 C87 K88 K96 K97 K99 |
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