Structure of PDB 6u45 Chain A |
>6u45A (length=726) Species: 1392998 (Candidatus Methanoperedens nitroreducens) [Search protein sequence] |
RRKKMVERVTTLMDKPEFIRNIGIVAHIDHGKTTLSDNLLAGAGMISKEL AGEQLFMDFDEEEQKRGITIDSANVSMVHEYEGKEYLINLIDTPGHVDFG GDVTRAMRAVDGAVVVVDAVEGAMPQTETVLRQALRENVVPILFINKVDR LIMELKLTPQDMQIRLGAVIDKINKLIKGMKPDSYDGLRLDAAVGKVAFG SALNNWAISVPFMKKTGIGFKEVIEYCMEDQQQKLAERCPLHAVVNDMVI RFLPNPVQAQKERIKVIWHGDKGSEIGKSMANVDPNGKVALMITDISTDP HAGEVATGRLFSGTLERGKEVYISGMPNPNRIQQVGLFMGPERIEVDRIT AGNIVAVTGLADAIVGSTASTDKAMVPFESIRHVSEPVVTVAVEAKHMKD LPKLVEVLRQVAKEDPTLKVTINQETGEHLLAGMGELHLEIVAHRIQRDK HVEITTSKPLVVYRETVSAHAGPVEGKSPNRHNRFYIEIEPLQPAIFELV RNGEISMKQQEVERRDILMKAGMSKEEAKGITHISENNIFIDMTKGIQYL NETMELVLEGFEEVIKGGPLSREPVMGLKVKLMDAKLHEDSIHRGPAQVI PASRQAIQAAMLMAGATLLEPFQKVFIHVPQEQMGGAMREIQGRRGAILD MKTEGDTTIIEAKAPVAQLFGFAGDIRSATEGRAMWSTEFLGFEPIPANM LAETVMGIRQRKGLKLEMPKPSDFIS |
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PDB | 6u45 Structural basis of elongation factor 2 switching |
Chain | A |
Resolution | 2.35 Å |
3D structure |
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Enzyme Commision number |
? |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
MG |
A |
T35 T71 |
T33 T69 |
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