7JT8I

Apo structure of a pseudomurein peptide ligase type e from methanothermus fervidus
Total Genus 182
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The genus trace: a function that shows values of genus (vertical axis) for subchains spanned between the first residue, and all other residues (shown on horizontal axis). The number of the latter residue and the genus of a given subchain are shown interactively.

Total Genus
182
sequence length
482
structure length
482
Chain Sequence
ATPAGSHMRLSELASYVSGKLIGEDKEIKVGIFNTLGDANPNDIVIRHWIDEKGVEIAKNKEVSALITQNPKGNSLEYAKKLKVPIILVNKIELASAFAIKWTIKNFAPNTYRVVITGTNGKSTTTHMIYHILTHAGKKAFTNTDAKSEFNTLIDPMVAKLLAEKAKKENLEYLVIEVSEVQGWLDRLMKDHAYLMTKSINPNVVVVTNVALDHIGLVNSIEEVFEETSGAVKALEKGFAVLNYDNEFTRKMAKLTNKNVKVFFYGKNCPVTFKSGGIYVNNDLFIKKEELPFKSEYFIQNTLAAISACLCLNIPPDIIKKGILTYKPLKRRFSILCKKPLIIDDFAHNPDGIKMAIKSAKKLTKNKLWVVCAIRGSRGKIINKLNAESLSKTLKNIENYEVVITNSDDVVDNLNKVKKEEEKTFLKTLEKYNINYRFHKKLKTALEETLTNCKKDDTILLIGAQGMDPASKLLKKIKVIPC
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The genus matrix. At position (x,y) a genus value for a subchain spanned between x’th and y’th residue is shown. Values of the genus are represented by color, according to the scale given on the right.

Structure visualization

After clicking on a point (x,y) in the genus matrix above, a subchain from x to y is shown in color.

molecule tags Ligase
molecule keywords Mur ligase middle domain protein
publication title Structural characterisation of a pseudomurein peptide ligase type E (pMurE) from methanogenic archaea
rcsb
source organism Methanothermus fervidus (strain atcc 43054 / dsm 2088 / jcm 10308 / v24 s)
total genus 182
structure length 482
sequence length 482
ec nomenclature ec 6.3.2.13: UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase.
pdb deposition date 2020-08-17

pfam database annotations

chain Pfam Accession Code Pfam Family Identifier Pfam Description
I PF02875 Mur_ligase_C Mur ligase family, glutamate ligase domain
I PF08245 Mur_ligase_M Mur ligase middle domain
Image from the rcsb pdb (www.rcsb.org)
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similar chains in the Genus database (?% sequence similarity)
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similar chains in the pdb database (?% sequence similarity)

 
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