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Crystal structure of the srcr domain of mouse SCARA5

Analyse Crystal structure of the srcr domain of mouse SCARA5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7BZZ
Type
protein
Length
218 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Scavenger receptor class a member 5
UniProt
Q8K299
Ligands
NAG, CA
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DScavenger receptor class a member 5protein10917% helix, 32% strandQ8K299

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, D
  • CA · Calcium ion · metal · 6 copies · chains A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.710.9220empty
2750.340.7524empty
3670.330.7616empty
4630.310.7517empty

Interfaces

1 interface between chains.

  • A–D · 503 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 7BZZ · Crystal structure of the SRCR domain of mouse SCARA5 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8K299 · AlphaFold monomer V2.0 prediction for scavenger receptor class a member 5 (Q8K299) · a predicted model of the same protein · chain A against A, TM-score 0.98

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