Structure of PDB 8rxx Chain SP Binding Site BS01 |
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>8rxx Chain S1 (length=1836)
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gaucugguugauucugccaguagucauaugcuuguuucaaggacuuagcc augcaugccucagaaucacugcagcaggaaucugcgcauggcucauuaaa ucagacguaaucugccgcaaaaaucuugcggccgcaaaauuggauaacuu ggcgaaacgccaagcuaauacaugaaccaaccggguguucuccacgugag acgcccagcgaaugaaugacaguaaaaccaaugccuugcaguaacaccca gcaguguugacucaauucauuccgugcgaaagccggcuuguuccggcguc uuuugacgaacaacugcccuaucagcuggugauggccguguaguggacug ccauggcguugacgggagcgggggauuaggguucgauuccggagagggag ccugagaaauagcuaccacuucuacggagggcagcaggcgcgcaaauugc ccaaugucaaaacaaaacgaugaggcagcgaaaagaaauagaguuguuug ucauuucaaugggggauauuuaaacccauccaauaucgaguaacaauugg aggacaagucuggugccagcacccgcgguaauuccagcuccaaaagcgua uauuaaugcuguugcuguuaaaggguucguaguugaacugugggcugugc agggcccuugcagcccgugaaaagaaacaagaaacacgggagugggucgc augucaugcaugccagggggcguccgugauuuuuacugugacuaaagaag cgugacuaaagcagucauuugacuugaauuagaaagcaugggauaacaaa ggagcagccucuaggcuaccguuucggcuuuuguuguuuuuaaaggucua uuggagauuauggagcuguuucccacggugugacggccucuaggaaugaa ggaggguaguucgggggagaacguacuggggcgucagaggugaaauucuu agaccgcaccaagacgaacuacagcgaaggcauucuucaaggauaccuuc cucaaucaagaaccaaaguguggagaucgaagaugauuagaaaccauugu aguccacacugcaaacgaugacacccaugaauuggggauacuuaguaucu uuacgggaauauccucagcacgcacgcgaaagcuuugagguuacagucuc aggggggaguacguucgcaagagugaaacuuaaagaaauugacggaaugg caccacaagacguggagcgugcgguuuaauuugacucaacacggggaacu uuaccagauccggacaggaugagauugacagauugaguguucuuucucga uucccugaaugguggugcauggccgcuuauggucgguggagugauuuguu ugguugauuccgucaacggacgagauccaagcugcccaguagaauucaga auugcccauaggauagcgcauucggucgaauucuucucugcgggauuccu uuguaauugcacaaggugaaauuuugggcaacagcaggucugugaugcuc cucaauguucugggcgacacgcgcacuacaaugucagugagaacaagaaa acgaaccuacuugaucaaaagaguggggaaaccccggaaucacauagacc cacuugggaccgaggauugcaauuuggucgcgcaacgaggaaugucucgu aggcgcagcucaucaaacugugccgauuacgucccugccauuuguacaca ccgcccgucguuguuuccgaugauggugcaauacaggugaucggacaggc gcccgaaaguucaccgauauuucuucaauagaggaagcaaaagucguaac aagguagcuguaggggaaccugcagcugggacauuu |
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PDB | 8rxx Structural and mechanistic insights into the function of Leishmania ribosome lacking a single pseudouridine modification. |
Resolution | 2.97 Å |
Binding residue (original residue number in PDB) | T2 K3 T4 N5 G6 Q7 N8 R11 K12 R15 R17 N20 R21 W22 A23 D24 K28 F33 S34 K37 S44 S45 H46 A47 K48 Q61 N63 S64 I66 R67 K68 I75 K76 P86 N87 D88 L101 G104 G106 R107 S108 H110 G113 D114 R119 K124 A132 K137 K138 |
Binding residue (residue number reindexed from 1) | T1 K2 T3 N4 G5 Q6 N7 R10 K11 R14 R16 N19 R20 W21 A22 D23 K27 F32 S33 K36 S43 S44 H45 A46 K47 Q60 N62 S63 I65 R66 K67 I74 K75 P85 N86 D87 L100 G103 G105 R106 S107 H109 G112 D113 R118 K123 A131 K136 K137 |
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Enzyme Commision number |
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