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Crystal structure of fibrillin-1 domains CBEGF9HYB2CBEGF10, calcium saturated form

Analyse Crystal structure of fibrillin-1 domains CBEGF9HYB2CBEGF10, calcium saturated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W86
Type
protein
Length
147 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fibrillin-1
UniProt
P35555
Ligands
CA, IOD
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFibrillin-1protein1479% helix, 41% strandP35555

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • IOD · Iodide ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.510.7928empty

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 2W86 · Crystal structure of fibrillin-1 domains cbEGF9hyb2cbEGF10, calcium saturated form · the same entry in another collection · chain A against A, TM-score 1.00

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