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Crystal structure of RIB7 from methanosarcina mazei

Analyse Crystal structure of RIB7 from methanosarcina mazei in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XUX
Type
protein
Length
1,370 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Conserved protein
UniProt
Q8PYN5
Ligands
NAP
Pockets
14 · best druggability 0.72

Structure

x-ray diffraction · 4 distinct chains · 27% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, FConserved proteinprotein23825% helix, 28% strandQ8PYN5
BConserved proteinprotein22428% helix, 29% strandQ8PYN5
CConserved proteinprotein22426% helix, 30% strandQ8PYN5
D, EConserved proteinprotein22328% helix, 29% strandQ8PYN5

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 6 copies · chains A, B, C, D, E, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14960.720.8149NAP
25070.710.8149NAP
35930.710.7951NAP
45410.710.8053NAP
54600.710.8148NAP

Interfaces

5 interfaces between chains.

  • A–B · 1887 Ų buried · 28 hydrogen bonds · protein-protein
  • E–F · 1880 Ų buried · 26 hydrogen bonds · protein-protein
  • C–D · 1755 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 768 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 756 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 5XUX · Crystal structure of Rib7 from Methanosarcina mazei · the same entry in another collection · chain A against A, TM-score 1.00

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