Structure of PDB 8k82 Chain SX Binding Site BS01 |
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>8k82 Chain C2 (length=1771)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguuccuuuacuacaugguauaacu gugguaauucuagagcuaauacaugcuuaaaaucucgacccuuuggaaga gauguauuuauuagauaaaaaaucaaugucuucggacucuuugaugauuc auaauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaa auuucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuu caacggguaacggggaauaaggguucgauuccggagagggagccugagaa acggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaauccu aauucagggagguagugacaauaaauaacgauacagggcccauucggguc uuguaauuggaaugaguacaauguaaauaccuuaacgaggaacaauugga gggcaagucuggugccagcagccgcgguaauuccagcuccaauagcguau auuaaaguuguugcaguuaaaaagcucguaguugaacuuugggcccgguu ggccggucggauuuccaacggggccuuuccuucuggcuaaccuugagcuu ggcgaaccaggacuuuuacuuugaaaaaauuagaguguucaaagcaggcg uauugcucgaauauauuagcauggaauaauagaauaggacguuugguucu auuuuguugguuucuaggaccaucguaaugauuaauagggacggucgggg gcaucaguauucaauugucagaggugaaauucuuggauuuauugaagacu aacuacugcgaaagcauuugccaaggacguuuucauuaaucaagaacgaa aguuaggggaucgaagaugaucagauaccgucguagucuuaaccauaaac uaugccgacuagggaucgggugguguuuuuuuaaugacccacucggcacc uuacgagaaaucaaagucuuuggguucuggggggaguauggucgcaaggc ugaaacuuaaaggaauugacggaagggcaccaccaggaguggagccugcg gcuuaauuugacucaacacggggaaacucaccagguccagacacaauaag gauugacagauugagagcucuuucuugauuuugugggugguggugcaugg ccguucuuaguugguggagugauuugucugcuuaauugcgauaacgaacg agaccuuaaccuacuaaauaguggugcuagcauuugcugguuauccacuu cuuagagggacuaucgguuucaagccgauggaaguuugaggcaauaacag gucugugaugcccuuagacguucugggccgcacgcgcgcuacacugacgg agccagcgagucuaaccuuggccgagaggucuugguaaucuugugaaacu ccgucgugcuggggauagagcauuguaauuauugcucuucaacgaggaau uccuaguaagcgcaagucaucagcuugcguugauuacgucccugcccuuu guacacaccgcccgucgcuaguaccgauugaauggcuuagugaggccuca ggaucugcuuagagaagggggcaacuccaucucagagcggagaauuugga caaacuuggucauuuagaggaacuaaaagucguaacaagguuuccguagg ugaaccugcggaaggaucauu |
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PDB | 8k82 Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline. |
Resolution | 3.0 Å |
Binding residue (original residue number in PDB) | G2 K3 G4 K5 P6 R7 G8 N10 R13 K14 R19 R20 N22 R23 W24 A25 E26 K30 K31 R32 F38 S46 S47 H48 A49 K50 Q63 N65 S66 A67 I68 R69 K70 K78 N89 D90 G106 R109 K110 K112 K114 G115 D116 K126 S131 K139 |
Binding residue (residue number reindexed from 1) | G1 K2 G3 K4 P5 R6 G7 N9 R12 K13 R18 R19 N21 R22 W23 A24 E25 K29 K30 R31 F37 S45 S46 H47 A48 K49 Q62 N64 S65 A66 I67 R68 K69 K77 N88 D89 G105 R108 K109 K111 K113 G114 D115 K125 S130 K138 |
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