Structure of PDB 8a3d Chain N Binding Site BS01 |
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>8a3d Chain A (length=3303)
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cgcgaccucagaucagacguggcgacccgcugaauuuaagcauauuaguc agcggaggagaagaaacuaaccaggauucccucaguaacggcgagugaac agggaagagcccagcgccgaauccccgccccgcggcggggcgcgggacau guggcguacggaagacccggggggcccaaguccuucugaucgaggcccag cccguggacggugugaggccgguagcggcccccggccgggucuucccgga gucggguugcuugggaaugcagcccaaagcgggugguaaacuccaucuaa ggcuaaauaccggcacgagaccgauagucaacaaguaccguaagggaaag uugaaaagaacuuugaagagagaguucaagagggcgugaaaccguuaaga gguaaacgggugggguccgcgcaguccgcccggaggauucaacccggcgg cggguccggccgggcggaucugaccgucggcgaccggccgccgccgggcg cauuuccaccgcggcggugcgccgcgaccggcuccgggacggcugggaag gcccggcggggaagguggcucggccgaguguuacagcccccccggcagca gcacucgccgaaucccggggccgagggaggucgccgcgcucuccccccug ggggggccgggccaccccucccacggcgcgaccgcucggggcggacuguc cccagugcgccccgggcgggucgcgccgucgggcccggggggccacgcgc gcgucccgggacggcggagcgagcgcacggggucggcggcgacgucggcu acccacccgacccgucuugaaacacggaccaaggagucuaacacgugcgc gagucgggggcucgcacgaaagccgccguggcgcaaugaaggugaaggcc ggccgaggugggaucccgaggccucucgccgagggcgcaccaccggcccg ucucgcccgccgcgccggggagguggagcacgagcgcacguguuaggacc cgaaagauggugaacuaugccugggcagggcgaagccagaggaaacucug guggagguccguagcgguccugacgugcaaaucggucguccgaccugggu auaggggcgaaagacuaaucgaaccaucuaguagcugguucccuccgaag uuucccucaggauagcuggcgcucucggcaguuuuauccgguaaagcgaa ugauuagagguaccuauucucaaacuuuaaauggguaagaagcccggcuc gcuggcguggagccgggcguggaaugcgagugccuagugggccacuuuug guaagcagaacuggcgcugcgggaugaaccgaacgccggguuaaggcgcc cgaugccgacgcucaucagaccccagaaaagguguugguugauauagaca ggaaucaacuagcccugaaaauggauggcgcuggagcgucgggcccauac ccggccgucgccggcaguccgcggacgcuacgccgcgacgaguaggaggg ccgcugcggugagccuugaagccuagggcgcgggcccggguggagccgcc gcaggugcagaucuuggugguaguagcaaauauucaaacgagaacuuuga aggccgaaguggagaaggguuccaugugaacagcaguugaacauggguca gucgguccugagagaugggcgagcgccguuccgaagggggccgaucgaaa gggagucggguucagauccccgaauccggagcggagaugggcgccgcgag gcguccagugcgguaacgcgaccgaucccggagaagccggcgggagcccc ggggagaguucucuuuucuuugugaagggcagggcgcccuggaauggguu cgccccgagagaggggcccgugccuuggaaagcgucgcgguuccggcggc guccggugagcucucgcuggcccuugaaaauccgggggagaggguguaaa ucucgcgccgggccguacccauauccgcagcaggucuccaaggugaacag ccucuggcauguuggaacaauguagguaagggaagucggcaagccggauc cguaacuucgggauaaggauuggcucuaagggcuagccgacuuagaacug gugcggaccaggggaauccgacuguuuaauuaaaacaaagcaucgcgaag gcccgcggcggguguugacgcgaugugauuucugcccagugcucugaaug ucaaagugaagaaauucaaugaagcgcggguaaacggcgggagcucucuu aagguagccaaaugccucgucaucuaauuagugacgcgcaugaauggaug aacgagauucccacugucccuaccuacuauccagcgaaaccacagccaag ggaacgggcuuggcggaaucagcggggaaagaagacccuguugagcuuga cucuagucuggcacggugaagaguuuuucacugacccggugaggcggggg gcgcuucuggcgccaagcgcccggccgggcgcgacccgcuccggggacag ugccagguggggaguuugacuggggcgguacaccugucaaacgguaacgc agguguccuaaggcgagcucagggaggacagaaaccucccguggagcaga agggcaaaagcucgcuugaucuugauuuucaguacgaauacagaccguga aagcggggccucacgauccuucugaccuuuuggguuuuaagcaggaggug ucagaaaaguuaccacagggauaacuggcuuguggcggccaagcguucau agcgacgucgcuuuuugauccuucgaugucggcucuuccuaucauuguga agcagaauucaccaagcguuggauuguucacccacuaauagggaacguga gcuggguuuagaccgucgugagacagguuaguuuuacccuacugaugaug uguuguugccaugguaauccugcucaguacgagaggaaccgcagguucag acauuugguguaugugcuuggcugaggagccaauggggcgaagcuaccau cugugggauuaugacugaacgccucuaagucagaaucccgcccaggcgga acgauacggcagcgccgcggagccucgguuggccucggauagccgguccc cgggguccggugcggagugcccuucguccugggaaacggggcgcggccgg aaaggcggccgcccccucgcccgucacgcaccgcacguucguggggaacc uggcgcuaaaccauucguagacgaccugcuugggucgggguuucguacgu agcagagcagcgcugcgaucuauugaaagucagcccucgacacaaggguu ugu |
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PDB | 8a3d The chemical landscape of the human ribosome at 1.67 angstrom resolution. |
Resolution | 1.67 Å |
Binding residue (original residue number in PDB) | T2 N3 T4 K5 G6 K7 R8 R9 R12 Y13 M14 S16 F19 H22 G23 K35 D41 K43 G46 T47 Q49 K50 G51 H54 K55 Y57 H58 G59 K60 T61 T68 Q69 H70 A71 N77 K78 V80 K81 K83 L85 K87 R88 N90 R92 K97 K100 S101 R102 F105 R108 V109 N112 D113 K116 K120 W125 V126 K129 R130 F140 R142 |
Binding residue (residue number reindexed from 1) | T1 N2 T3 K4 G5 K6 R7 R8 R11 Y12 M13 S15 F18 H21 G22 K34 D40 K42 G45 T46 Q48 K49 G50 H53 K54 Y56 H57 G58 K59 T60 T67 Q68 H69 A70 N76 K77 V79 K80 K82 L84 K86 R87 N89 R91 K96 K99 S100 R101 F104 R107 V108 N111 D112 K115 K119 W124 V125 K128 R129 F139 R141 |
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Enzyme Commision number |
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