Structure of PDB 7u2h Chain 1U Binding Site BS01 |
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>7u2h Chain 1A (length=2871)
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agaugguaagggcccacgguggaugccucggcacccgagccgaugaagga cguggcuaccugcgauaagccagggggagccgguagcgggcguggauccc uggauguccgaaugggggaacccggccggcgggaacgccggucaccgcgc gcgcggggggaaccuggggaacugaaacaucucaguacccagaggagagg aaagagaaaucgacucccugaguagcggcgagcgaaaggggaccagccua aaccguccggcuuguccgggcggggucguggggcccucggaccgaauccc cagccuagccgaagcuguugggaagcagcgccagagagggugaaagcccc guaggcgaaagguggggggauaggugaggguacccgaguaccccgugguu cguggagccaugggggaaucugggcggaccaccgccuaaggcuaaguacu ccgggugaccgauagcgcaccaguaccgugagggaaaggugaaaagaacc ccgggaggggagugaaauagagccugaaaccgugggcuuacaagcaguca cggccccgagggguuguggcgugccuauugaagcaugagccggcgacuca cggucgugggcgagcuuaagccguugaggcggaggcguagggaaaccgag uccgaacagggcgcagcggccgcaaaguccgcggccguggacccgaaacc gggcgagcuagcccuggccagggugaagcuggggugagacccaguggagg cccgaaccggugggggaugcaaaccccucggaugagcuggggcuaggagu gaaaagcuaaccgagcccggagauagcugguucuccccgaaaugacuuua gggucagccucaggcgcugacuggggccuguagagcacugauagggcuag ggggcccaccagccuaccaaacccugucaaacuccgaagggucccaggug gagccugggagugagggcgcgagcgauaacguccgcguccgagcgcggga acaaccgagaccgccagcuaaggcccccaagucugggcuaagugguaaag gauguggcgccgcgaagacagccaggagguggcuuagaagcagccauccu uuaaagagugcguaauagcucacuggucgaguggcgccgcgccgaaaaug aucggggcuuaagcccagcgccgaagcugcgggucugggggaugacccca ggcgguaggggagcguucccgaugccgaugaaggccgacccgcgagggcg gcuggagguaagggaagugcgaaugccggcaugaguaacgauaaagaggg ugagaaucccucucgccguaagcccaaggguuccuacgcaauggucguca gcguaggguuaggcgggaccuaaggugaagccgaaaggcguagccgaagg gcagccgguuaauauuccggcccuucccgcaggugcgauggggggacgcu cuaggcuagggggaccggagccauggacgagcccggccagaagcgcaggg ugggagguaggcaaauccgccucccaacaagcucugcgugguggggaagc ccgggugacaaccccccgaagccagggagccaagaaaagccucuaagcac aaccugcgggaacccguaccgcaaaccgacacaggugggcgggugcaaga gcacucaggcgcgcgggagaacccucgccaaggaacucugcaaguuggcc ccguaacuucgggagaaggggugcucccuggggugaugagccccggggag ccgcagugaacaggcucuggcgacuguuuaccaaaaacacagcucucugc gaacucguaagaggagguauagggagcgacgcuugcccggugccggaagg ucaaggggaggggugcaagccccgaaccgaagccccggugaacggcggcc guaacuauaacgguccuaagguagcgaaauuccuugucggguaaguuccg accugcacgaaaagcguaacgaccggagcgcugucucggcgagggacccg gugaaauugaacuggccgugaagaugcggccuacccguggcaggacgaaa agaccccguggagcuuuacugcagccugguguuggcucuuggucgcgccu gcguaggauaggugggagccugugaacccccgccuccgggugggggggag gcgccggugaaauaccacccuggcgcggcugggggccuaacccucggaug gggggacagcgcuuggcgggcaguuugacuggggcggucgccuccuaaaa gguaacggaggcgcccaaagguccccucaggcgggacggaaauccgccgg agagcgcaaggguagaagggggccugacugcgaggccugcaagccgagca ggggcgaaagccgggccuagugaaccgguggucccguguggaagggccau cgaucaacggauaaaaguuaccccggggauaacaggcugaucucccccga gcguccacagcggcggggagguuuggcaccucgaugucggcucgucgcau ccuggggcugaagaaggucccaaggguugggcuguucgcccauuaaagcg gcacgcgagcuggguucagaacgucgugagacaguucggucucuauccgc cacgggcgcaggaggcuugaggggggcucuuccuaguacgagaggaccgg aagggacgcaccucugguuucccagcugucccuccaggggcauaagcugg guagccaugugcggaagggauaaccgcugaaagcaucuaagcgggaagcc cgccccaagaugaggccucccacggcagccgguaaggacccgggaagacc acccgguggaugggccggggguguaagcgccgcgaggcguugagccgacc ggucccaaucguccgaggucu |
<<<......<<<<<<<<<<<.....<<..<<<<<<<<<<<<......<<< <<<.((..((.>>>.....<<<<<<<..<<<))..)).>>>.....>>>> >>>...>>>....<<<....>>><<<<<<<<....>>>>>>>>.<<<<<. .>>>>>.>>...<<<<<<.....<......>......>>>>>.>...... ...<<....>>...<<<<<.....<<.....>>....>>>>>...<<<.. ..<<<<<<<<.....>>>>>>>>......<<<<<<<<<..<<<...<<<< <.<<<<.<<<...<<<<<......>>>>>((......<<<.....))>>> ...>>>...>>>>..>>>>>..>>>>>>>>>.>>>.....<<<<<<<<<. ......>>>>>>>>>......<<<<<..((((>>>>>..>>>......>> .>>>>>>.>>...............<<....>>....>>.........<< <<....>>>>..................>>>>>>>>>>>.......<<<< <<<<<<<..>>>>>>>>>>>...<............>.<<<<<<....<< <<<<<<<<<<<..<<<...<<<.....>>>...>>>...<<....>>..< <<<.....>>>>...<<<..>>>...>>>>>>>>>>>>>..<<.<...<< <<<<.....<<<<<<<<<..<<<....<<<<<<......>>>>>>..... >>>...<<<..<<<<........>>>>.>>>....>>>>>>>>>...<<< .....>>>......>>>>>>......>.>>..<<<<<<....<<<<<... .>>>>><<<<<<<<<.....<<<<<<<<<...<<<...<<<<<<<<.... .<<<........>>>......>>>>>>>>..>>.>...>>>>>>>>>... ..>>>>>>>.>>..<<<<<<<.<<......>>.>>>>>>>.....<<<.. ....>>>...<<<<.<<<...<<<(((.....<<<<<<...........< <..<<<<<<<<<........<<<<<.<<<..<<.........>>...>>> .........<<......>>...>>>>>....>>>>>>>>>.>>....... ...)))......>>>>>>.>>>...>>>>>>><<<<<<<<.....>>>>> >>>....>>>>>><.<<<<<...<<<......<<<<<.<<<....>>>>> >>>...>>>..>>>>>..>.....>>>>>><......<<.....<<<<<< .......>>>>>><<<<....<<<<<.<<...<<<<<<...<<.....>> .>>>>>>....((<<<<.<<...<<<...<<<....>>>...>>>...>> ...<<<<<........>>>>>))<<<<<<<<<<<<<...<<<<....<<< <<.<<<..<<<<<.<<<<.<<..[[[[...>>>>>><<<...<<<<<<<< <<<<<<<<.<<.....>>>>>>>>>.....>>>>>>>>>..>>><...<< <..>>>.....>>>>>>...>>>..>>>>>.........>>>>...>>.. .>>>>>>>>>>>>>>>..>>.....<<......>>>>>>>.<<<<<.... >>>>>..>>>>..<<<<....<<<<<<<<.<<.........<.....<<< <<....<<..>>.....>>>>><<<<<<<<<<<<.....>>>>>>>>>>> >............<<<<<<<<<..<<<.........>>>..<<<<<<<.. ...<<<....>>>.......>>>>>>>.<<<<<.<<<..<<<<<<<..<< <...<<...<<<<<....>>>>>...>>...>>>>>>>>..>>>>><<<< <<.......>>>>>>........<...........<<<<<<.....>>>> >>.....>....>>>>>..>>.>>>>>>>..>..>>.>>>>>>>>.>>>> >>.....>.....<<<<<........>>>>>..<<<<<<<<.<<<..... ....<<<<.<<<<<<..<<<<<.<<<.<<<<<.<<<<<<<<<<<<<<<<. ..........<<<<<..<<<.......<<<<<<<....>>>>>>>....> >>............>>>>>..>>>>>>>>>>>>>>>>...<<<<<....> >>>>....>>>>>.>>>..>>>>>..<<<<.....>>>><<<<<<..... ......>>>>>>..<<...<<<<<<<...<<<<<<.......>>>>>>.. ...<<...(((>>....>>>>>>>...<<<<..<<<......>>>..>>> >.<<<....>>>.>>))).......<<<<<<<.<<..))))..>>>>>>> >>.............>>>>..>>>>>>.......<<<<.<.<<<<<<... <<.......>>...>>>>>>...>>>>.>.......<<<<<.<<<<<<.. <<<<<<<<<......>>>>>>>..>>.<<<<<.....>>>>>.....>>> >>..>...>>>.>>....<<<<<<<....>>>.>>>>........>>>>> >>>>>>....<<<<<<<...<<<<..<<<<<<<...............>> >>>>>.<<<<<...<<<<...<<<<<<<<<<<]]]]>>>>>>...>>>>> ...>>>>.>>>>>...<<<....<<<<<...........>>>>>....>> >.>>>>.......>>>>>>>..<<<...>>>....<<<<<<<<<...... .>>>>>....<<<<<<<<.<<<....<<<<<....>>>>>...>>>..>> >>>.>>>...>>>>....>>> |
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PDB | 7u2h Structural basis for the inability of chloramphenicol to inhibit peptide bond formation in the presence of A-site glycine. |
Resolution | 2.55 Å |
Binding residue (original residue number in PDB) | P2 R3 A4 K5 T6 G7 V8 R10 R11 R12 K13 H14 K15 K16 K19 G23 Y24 W25 G26 L27 R28 K30 S31 F32 R33 K34 R36 E37 Y45 A46 Y47 H49 R50 K51 R52 R53 K54 R55 F57 R58 R59 W61 I62 V63 N66 R70 N75 Y76 S77 H81 D91 R92 K93 |
Binding residue (residue number reindexed from 1) | P1 R2 A3 K4 T5 G6 V7 R9 R10 R11 K12 H13 K14 K15 K18 G22 Y23 W24 G25 L26 R27 K29 S30 F31 R32 K33 R35 E36 Y44 A45 Y46 H48 R49 K50 R51 R52 K53 R54 F56 R57 R58 W60 I61 V62 N65 R69 N74 Y75 S76 H80 D90 R91 K92 |
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Enzyme Commision number |
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