Structure of PDB 8syl Chain N Binding Site BS01 |
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>8syl Chain A (length=2845)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucaucccgacuuaccaa cccgaugcaaacugcgaauaccggagaauguuaucacgggagacacacgg cgggugcuaacguccgucgugaagagggaaacaacccagaccgccagcua aggucccaaagucaugguuaagugggaaacgaugugggaaggcccagaca gcgucgagucggccugcgcggaagauguaacggggcuaaaccaugcaccg aagcugcggcagcgacgcgcguuguuggguaggggagcguucuguaagcc ugcgaaggugugcugugaggcaugcuggagguaucagaagugcgaaugcu gacauaaguaacgauaaagcgggugaaaagcccgcucgccggaagaccaa ggguuccuguccaacguuaaucggggcagggugagucgaccccuaaggcg aggccgaaaggcguagucgaugggaaacagguuaauauuccuguacuugg uguuacugcgaaggggggacggagaaggcuauguuggccgggcgacgguu gucccgguuuaagcguguaggcugguuuuccaggcaaauccggaaaauca aggcugaggcgugaugacgaggcacuacggugcugaagcaacaaaugccc ugcuuccaggaaaagccucuaagcaucagguaacaucaaaucguacccca aaccgacacagguggucagguagagaauaccaaggcgcuugagagaacuc gggugaaggaacuaggcaaaauggugccguaacuucgggagaaggcacgc ugauauguaggugaggucccucgcggauggagcugaaaucagucgaagau accagcuggcugcaacuguuuauuaaaaacacagcacugugcaaacacga aaguggacguauacggugugacgccugcccggugccggaagguuaauuga ugggguuagcgcaagcgaagcucuugaucgaagccccgguaaacggcggc cguaacuauaacgguccuaagguagcgaaauuccuugucggguaaguucc gaccugcacgaauggcguaaugauggccaggcugucuccacccgagacuc agugaaauugaacucgcugugaagaugcaguguacccgcggcaagacgga aagaccccgugaaccuuuacuauagcuugacacugaacauugagccuuga uguguaggauaggugggaggcuuugaaguguggacgccagucugcaugga gccgaccuugaaauaccacccuuuaauguuugauguucuaacguugaccc guaauccggguugcggacagugucugguggguaguuugacuggggcgguc uccuccuaaagaguaacggaggagcacgaagguuggcuaauccuggucgg acaucaggagguuagugcaauggcauaagccagcuugacugcgagcguga cggcgcgagcaggugcgaaagcaggucauagugauccggugguucugaau ggaagggccaucgcucaacggauaaaagguacuccggggauaacaggcug auaccgcccaagaguucauaucgacggcgguguuuggcaccucgaugucg gcucaucacauccuggggcugaaguaggucccaaggguauggcuguucgc cauuuaaagugguacgcgagcuggguuuagaacgucgugagacaguucgg ucccuaucugccgugggcgcuggagaacugaggggggcugcuccuaguac gagaggaccggaguggacgcaucacugguguucggguugucaugccaaug gcacugcccgguagcuaaaugcggaagagauaagugcugaaagcaucuaa gcacgaaacuugccccgagaugaguucucccugacccuuuaaggguccug aaggaacguugaagacgacgacguugauaggccggguguguaagcgcagc gaugcguugagcuaaccgguacuaaugaaccgugaggcuuaaccu |
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PDB | 8syl Molecular basis of the pleiotropic effects by the antibiotic amikacin on the ribosome. |
Resolution | 2.9 Å |
Binding residue (original residue number in PDB) | L3 N4 S7 P8 G11 S12 K13 K14 G16 K17 R18 L19 G20 R21 G22 G24 S25 G28 K29 T30 G32 R33 G34 H35 K36 G37 Q38 K39 R41 S42 G43 V46 R47 R48 F50 E51 G52 G53 Q54 M55 Y58 R59 R60 L61 P62 K63 F64 G65 F66 S68 R69 K70 A71 E76 R78 N99 Q104 K109 I111 L112 R126 T128 K129 G130 |
Binding residue (residue number reindexed from 1) | L3 N4 S7 P8 G11 S12 K13 K14 G16 K17 R18 L19 G20 R21 G22 G24 S25 G28 K29 T30 G32 R33 G34 H35 K36 G37 Q38 K39 R41 S42 G43 V46 R47 R48 F50 E51 G52 G53 Q54 M55 Y58 R59 R60 L61 P62 K63 F64 G65 F66 S68 R69 K70 A71 E76 R78 N99 Q104 K109 I111 L112 R126 T128 K129 G130 |
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Enzyme Commision number |
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