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Bond length analysis of asp, glu and his residues in subtilisin carlsberg at 1.26A resolution

Analyse Bond length analysis of asp, glu and his residues in subtilisin carlsberg at… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UNX
Type
protein
Length
274 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Subtilisin carlsberg
EC
3.4.21.62
UniProt
P00780
Ligands
CA, NA
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASubtilisin carlsberg (EC 3.4.21.62)protein27430% helix, 20% strandP00780

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • GOL · Glycerol · additive · 4 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.380.7534GOL

Compared structures

  • 3UNX · Bond length analysis of asp, glu and his residues in subtilisin Carlsberg at 1.26A… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00780 · AlphaFold monomer V2.0 prediction for subtilisin carlsberg (P00780) · a predicted model of the same protein · chain A against A, TM-score 1.00

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