Structure of PDB 8q5i Chain AG Binding Site BS01 |
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>8q5i Chain 1 (length=3073)
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ugaccucaaaucagguaggacuacccgcugaacuuaagcauaucaauaag cggaggaaaagaaaccaacagggauugccucaguagcggcgagugaagcg gcaaaagcucaaauuugaaaucuggcgucuuuggcguccgaguuguaauu ugaagaagguaucuuugggcccggcucuugucuauguuccuuggaacagg acgucacagagggugagaaucccgugcgaugagaugacccgggucugugu aaaguuccuucgacgagucgaguuguuugggaaugcagcucuaagugggu gguaaauuccaucuaaagcuaaauauuggcgagagaccgauagcgaacaa guacagugauggaaagaugaaaagaacuuugaaaagagagugaaaaagua cgugaaauuguugaaagggaagggcuugagaucagacuugguaccgggcc agcaucgguuuggagcggcaggauaauggcggaggaauguggcacggcuu cugcuguguguuauagccucugacgauacugccagccuagaccgaggacu gcgguuuuuaccuaggauguuggcauaaugaucuuaagucgcccgucuug aaacacggaccaaggagucuaacgucuaugcgaguguuuggguguaaaac ccguacgcguaaugaaagugaacgaaggugggggcccauuagggugcacc aucgaccgauccugauguguucggauggauuugaguaagagcauagcugu ugggacccgaaagauggugaacuaugccugaauagggugaagccagagga aacucugguggaggcucguagcgguucugacgugcaaaucgaucgucgaa uuuggguauaggggcgaaagacuaaucgaaccaucuaguagcugguuccu gccgaaguuucccucaggauagcagaagcucguaucaguuuuaugaggua aagcgaaugauuagaagucuugggcuuaacuuauucucaaacuuuaaaua uguaagaaguccuuguugcuuaauugaacguggacaauugaaugaagagc uuuuagugggccauuuuugguaagcagaacuggcgaugcgggaugaaccg aacgugaaguuaaagugccggaaugcacgcucaucagacaccacaaaagg uguuaguucaucuagacagccggccgaaugaacuagcccugaaaauggau ggcgcucaagcgugcuacuuauacuucaccgugauugcuguuuugacgcu uucacgaguaggcaggcguggaggucagugacgaagccuuugcuguaaag cugggucgaacggccucuagugcagaucuuggugguaguagcaaauauuc aaaugagaacuuugaagacugaaguggggaaagguuccaugucaacagca guuggacauggguuagucgauccuaagagauggggaagcuccguuucaac gugcuugauuuuucaggccaaccaucgaaagggaauccgguuaaaauucc ggaacuuggauauggauucuucacggcaacguaacugaauguggagacgu cggcgugagcccugggaggaguuaucuuuucuucuuaacagcuuaucacc cuggaauugguuuauccggagauggggucuuauggcuggaagagcgcggu aauuuugccgcguccggugcgcuuacgacgguccuugaaaauccacagga aggaauaguuuucaugccaagucguacucauaaccgcagcaggucuccaa gguuaacagccucuaguugauagaauaauguagauaagggaagucggcaa aauagauccguaacuucgggauaaggauuggcucuaaggaucggaacgau caacuuagaacugguacggacaaggggaaucugacugucuaauuaaaaca uagcauugugauggucagaaagugauguugacacaaugugauuucugccc agugcucugaaugucaaagugaagaaauucaaccaagcgcggguaaacgg cgggaguaacuaugacucucuuaagguagccaaaugccucgucaucuaau uagugacgcgcaugaauggauuaacgagauucccacugucccuaucuacu aucuagcgaaaccacagccaagggaacgggcuuggcagaaucagcgggga aagaagacccuguugagcuugacucuaguuugacauugugaaaaguuuuu acuuauucaaugaagcggagcuggaggucaaacuccacguucuagcauua agcccucugggcgauccggguugaagacauugucagguggggaguuuggc uggggcggcacaucuguuaaacgauaacgcagguguccuaagggggacuc auggagaacagaaaucuccaguagaacaaaaggguaaaaguccccuugau uuugauuuucagugugaauacaaaccaugaaaguguggccuaucgauccu uuagucccucggaauuugaggcuagaggugccagaaaaguuaccacaggg auaacuggcuuguggcagucaagcguucauagcgacauugcuuuuugauu cuucgaugucggcucuuccuaucauaccgaagcagaauucgguaagcguu ggauuguucacccacuaauagggaacgugagcuggguuuagaccgucgug agacagguuaguuuuacccuacugaugaauguuaucgcaauaguaauuga acuuaguacgagaggaaccguucauucagauaauugguuuuugcggcugu cugaucaggcaacgccgcgaagcuaccaucugcuggauuauggcugaacg ccucuaagucagaauccaugcuagaacgcgaugauuuuugcccugcacau uuuagauggauacgaauaagacuuuuuagucgcuggaccauagcaggcug gcaacggugcgcuuagcggaaaggcuuugugcgcuugccggcggauagca augucaacaugcgcggggauaaauccuuugcauacgacuuagauguacaa cggaguauuguaagcaguagaguagccuuguuguuacgaucugcugagau uaagcucuuguugucugauuugu |
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PDB | 8q5i Structural characterization of cephaeline binding to the eukaryotic ribosome using Cryo-Electron Microscopy |
Resolution | 2.45 Å |
Binding residue (original residue number in PDB) | A2 E3 S4 H5 R6 Y8 K10 Q17 R18 S19 K20 S21 K39 K42 L45 G46 Y53 R54 P56 K57 S62 K63 I64 R65 V66 W68 K70 T72 R73 H75 G76 N77 N78 R82 K86 K87 N88 P90 P91 K92 A96 S97 R99 N106 |
Binding residue (residue number reindexed from 1) | A1 E2 S3 H4 R5 Y7 K9 Q16 R17 S18 K19 S20 K38 K41 L44 G45 Y52 R53 P55 K56 S61 K62 I63 R64 V65 W67 K69 T71 R72 H74 G75 N76 N77 R81 K85 K86 N87 P89 P90 K91 A95 S96 R98 N105 |
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Enzyme Commision number |
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