Structure of PDB 8a3d Chain M 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) | K2 A3 S4 G5 R8 Y63 Q66 V67 F68 K70 P72 S86 R87 S88 H91 N92 M93 Y94 R95 R98 R111 G114 A115 R116 H117 R118 R120 A134 R139 F145 H146 D147 S148 P155 H156 R157 V158 R160 R161 H163 K164 P165 R166 T168 T169 K170 R171 P172 N173 T174 F175 F176 |
Binding residue (residue number reindexed from 1) | K2 A3 S4 G5 R8 Y63 Q66 V67 F68 K70 P72 S86 R87 S88 H91 N92 M93 Y94 R95 R98 R111 G114 A115 R116 H117 R118 R120 A134 R139 F145 H146 D147 S148 P155 H156 R157 V158 R160 R161 H163 K164 P165 R166 T168 T169 K170 R171 P172 N173 T174 F175 F176 |
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Enzyme Commision number |
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