Structure of PDB 8e48 Chain K Binding Site BS01 |
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>8e48 Chain I (length=2898)
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gguuaagcgacuaagcguacacgguggaugcccuggcagucagaggcgau gaaggacgugcuaaucugcgauaagcgucgguaaggugauaugaaccguu auaaccggcgauuuccgaauggggaaacccaguguguuucgacacacuau cauuaacugaauccauagguuaaugaggcgaaccgggggaacugaaacau cuaaguaccccgaggaaaagaaaucaaccgagauucccccaguagcggcg agcgaacggggagcagcccagagccugaaucaguguguguguuaguggaa gcgucuggaaaggcgcgcgauacagggugacagccccguacacaaaaaug cacaugcugugagcucgaugaguagggcgggacacgugguauccugucug aauauggggggaccauccuccaaggcuaaauacuccugacugaccgauag ugaaccaguaccgugagggaaaggcgaaaagaaccccggcgaggggagug aaaaagaaccugaaaccguguacguacaagcagugggagcacgcuuaggc gugugacugcguaccuuuuguauaaugggucagcgacuuauauucuguag caagguuaaccgaauaggggagccgaagggaaaccgagucuuaacugggc guuaaguugcaggguauagacccgaaacccggugaucuagccaugggcag guugaagguuggguaacacuaacuggaggaccgaaccgacuaauguugaa aaauuagcggaugacuuguggcugggggugaaaggccaaucaaaccggga gauagcugguucuccccgaaagcuauuuagguagcgccucgugaauucau cuccggggguagagcacuguuucggcaagggggucacuuaccaacccgau gcaaacugcgaauaccggagaauguuaucacgggagacacacggcgggug cuaacguccgucgugaagagggaaacaacccagaccgccagcuaaggucc caaagucaugguuaagugggaaacgaugugggaaggcccagacagccagg auguuggcuuagaagcagccaucauuuaaagaaagcguaauagcucacug gucgagucggccugcgcggaagauguaacggggcuaaaccaugcaccgaa gcugcggcagcgacgcuuaugcguuguuggguaggggagcguucuguaag ccugcgaaggugugcugugaggcaugcuggagguaucagaagugcgaaug cugacauaaguaacgauaaagcgggugaaaagcccgcucgccggaagacc aaggguuccuguccaacguuaaucggggcagggugagucgaccccuaagg cgaggccgaaaggcguagucgaugggaaacagguuaauauuccuguacuu gguguuacugcgaaggggggacggagaaggcuauguuggccgggcgacgg uugucccgguuuaagcguguaggcugguuuuccaggcaaauccggaaaau caaggcugaggcgugaugacgaggcacuacggugcugaagcaacaaaugc ccugcuuccaggaaaagccucuaagcaucagguaacaucaaaucguaccc caaaccgacacagguggucagguagagaauaccaaggcgcuugagagaac ucgggugaaggaacuaggcaaaauggugccguaacuucgggagaaggcac gcugauauguaggugaggucccucgcggauggagcugaaaucagucgaag auaccagcuggcugcaacuguuuauuaaaaacacagcacugugcaaacac gaaaguggacguauacggugugacgccugcccggugccggaagguuaauu gaugggguuagcgcaagcgaagcucuugaucgaagccccgguaaacggcg gccguaacuauaacgguccuaagguagcgaaauuccuugucggguaaguu ccgaccugcacgaauggcguaaugauggccaggcugucuccacccgagac ucagugaaauugaacucgcugugaagaugcaguguacccgcggcaagacg gaaagaccccgugaaccuuuacuauagcuugacacugaacauugagccuu gauguguaggauaggugggaggcuuugaaguguggacgccagucugcaug gagccgaccuugaaauaccacccuuuaauguuugauguucuaacguugac ccguaauccggguugcggacagugucugguggguaguuugacuggggcgg ucuccuccuaaagaguaacggaggagcacgaagguuggcuaauccugguc ggacaucaggagguuagugcaauggcauaagccagcuugacugcgagcgu gacggcgcgagcaggugcgaaagcaggucauagugauccggugguucuga auggaagggccaucgcucaacggauaaaagguacuccggggauaacaggc ugauaccgcccaagaguucauaucgacggcgguguuuggcaccucgaugu cggcucaucacauccuggggcugaaguaggucccaaggguauggcuguuc gccauuuaaagugguacgcgagcuggguuuagaacgucgugagacaguuc ggucccuaucugccgugggcgcuggagaacugaggggggcugcuccuagu acgagaggaccggaguggacgcaucacugguguucggguugucaugccaa uggcacugcccgguagcuaaaugcggaagagauaagugcugaaagcaucu aagcacgaaacuugccccgagaugaguucucccugacccuuuaagggucc ugaaggaacguugaagacgacgacguugauaggccggguguguaagcgca gcgaugcguugagcuaaccgguacuaaugaaccgugaggcuuaaccuu |
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PDB | 8e48 SLC collection of antibiotic analogs |
Resolution | 2.27 Å |
Binding residue (original residue number in PDB) | K7 P8 P11 R14 H15 R43 N44 N45 N46 R48 I49 T50 H58 K59 Q60 Y62 R63 Y83 R87 D98 K147 K150 Q153 L154 A155 R156 S157 A158 T160 Y171 L176 R177 S178 E180 R182 H200 M201 G206 K207 A208 G209 R212 W213 R217 P218 T219 V220 R221 T223 M225 N226 H232 G234 G235 E236 R238 N239 F240 G241 H243 P244 T246 P247 W248 K253 G254 K255 K256 T257 R258 R262 R271 |
Binding residue (residue number reindexed from 1) | K6 P7 P10 R13 H14 R42 N43 N44 N45 R47 I48 T49 H57 K58 Q59 Y61 R62 Y82 R86 D97 K146 K149 Q152 L153 A154 R155 S156 A157 T159 Y170 L175 R176 S177 E179 R181 H199 M200 G205 K206 A207 G208 R211 W212 R216 P217 T218 V219 R220 T222 M224 N225 H231 G233 G234 E235 R237 N238 F239 G240 H242 P243 T245 P246 W247 K252 G253 K254 K255 T256 R257 R261 R270 |
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Enzyme Commision number |
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