Structure of PDB 6hiy Chain DD Binding Site BS01 |
| >6hiy Chain DD (length=791) Species: 5702 (Trypanosoma brucei brucei)
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HRSGKARAFVFRDPSLRMMRAGSGYQQLRRMGMPMQVGMGWRKVDSFHAN
TQYQHAWPLLSHDDLGNSDQSNNTKNIMYSMYMPKRNKGTAPWFRGADTY
SVKYCEQGRYEYQRYLMINRFPSEYKKHFLSFLSNIRMSSGSATIPQEAL
HWLLRMIVDNFNPQHVHYIAAMKTLQSAGELDMARDVWKIMERQQTWPCT
ATICAYLDVCVEAGEKTWAMEAWNRYCTELKFLEPGEVDPKPISRVPFSL
TREELLYLPKWKKHFDHDPNLDVMDLNRFNRTREVYLRMAQVMLAGGERN
AFQHFFTKLEEAMLNKPTPVPEPPNPHLVRRPRWAPYEHCKSVHHSPWRL
QNNGRALALGPPVTIEDEMQSRFFSNDQFLVHSVKEVLRIVLQEHKRAHP
TECTRCKTEAFFYKTKDADETLKFCDDLIERLFASLGVRLSNLNTSSLLS
TILEVFRVVGKESGAALLQRANEFLERKASLGDAEGSRENLTASNYLQVL
SGFADESAFVYNTKKDGTCQYKTGFDPRTTMRHLADVVQEIAGNPHVTWA
ADMHLQVVETMVGCGTMKANDYFVRNVLRQFSWDSRFLEALYVEYRRQDD
VDMWAELTKRALVWTARYNAPASERLRRLIEDDYDTIRVQTRTFRELAVF
QFRDVEERRHSRDVVNELPNPWYDYVAHALPFPDRDAGYPDEYGDLGQWR
APGGPGSPVRGPRGYTAEWRDLRNPMRPPEFPTPWERKYRQYARGQHPSY
DMVYAGPMPEIFPMRRDFRKPTRWDFHDIEKQGKYRTSGPY |
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| >6hiy Chain CA (length=478)
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uaaauuauggucaauuguuaguauucauauuaauuuuuuuaaauguuuua
ucauuuuauaaagguuuauuuuugaaagauuuuuuguauaaaauuuuagg
aauaguuaauaauaauuuauaauuuugauuagauuguuuuguuaaugcua
uuagauggguguggaaaaauaaaaaaaauaauuaauauauaucaauaaua
aauuaaauuaaucuauuagucagaaauggaugccagccguugcgguaauu
ucuaugcuuuuaaauauuauacaauuaucauauuaaauuguuaaguguug
auuuaaccaauaaaaauauaaauaauuuuuauuuguuuuuaaacaccauu
agguauaugcaaauauaaaauuauaguaauuauaaauuauauuaaaaagg
uauuguugcccaccaauuuuuauaauaaaaauaacgugcaguaauuaaua
uauuuauaaaaauauauuuuuuuuuuuu |
....................<<<.......<<<<..............<.
..>..........................................<<...
.<<...<<<.......>>>..>>.......>>........<<....>>..
..................................................
.................<<<.(...<<<<<.....<<..).>>.......
>>>>>>>>.......>>>>............<..................
.<.......>.....................>............<<<...
.>>>................<......>..>>>..<<.............
.>>....<<.<<<..<<<<<<.....>>>>>>...>>>..>>....<<<<
<<<<<....>>>>>>>>>.......... |
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| PDB | 6hiy Evolutionary shift toward protein-based architecture in trypanosomal mitochondrial ribosomes. |
| Resolution | 3.27 Å |
Binding residue
(original residue number in PDB) | H10 R11 S12 K14 A15 R16 A17 R21 P23 R26 M27 R29 Y34 M44 V46 G47 G49 W50 K52 F56 H57 G75 R95 K97 D107 T108 Y109 S110 K136 L139 S140 S151 A152 R339 R342 Q707 A710 Y763 D772 M773 K805 |
Binding residue
(residue number reindexed from 1) | H1 R2 S3 K5 A6 R7 A8 R12 P14 R17 M18 R20 Y25 M35 V37 G38 G40 W41 K43 F47 H48 G66 R86 K88 D98 T99 Y100 S101 K127 L130 S131 S142 A143 R330 R333 Q698 A701 Y742 D751 M752 K784 |
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| Enzyme Commision number |
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