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Crystal structures of designed armadillo repeat proteins: implications of construct design and crystallization conditions on overall structure.

Analyse Crystal structures of designed armadillo repeat proteins: implications of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PLR
Type
protein
Length
578 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ARM00008
Ligands
CA
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BARM00008protein28973% helix, 0% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19650.750.78112CA
2620.320.7614empty

Interfaces

1 interface between chains.

  • A–B · 1402 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 4PLR · Crystal Structures of Designed Armadillo Repeat Proteins: Implications of Construct… · the same entry in another collection · chain A against A, TM-score 1.00

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