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102L: How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme

Analyse 102L: How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
102L
Type
protein
Length
163 residues
Chains
1
Method
x-ray diffraction
Authors
Heinz, D.W., Matthews, B.W.
Deposited
09/29/92
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.74
Source
Enterobacteria phage T4
Molecule
T4 lysozyme
UniProt
P00720
Ligands
CL
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · resolution 1.74 · 1 distinct chain · 66% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AT4 lysozymeprotein16366% helix, 9% strandP00720

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A
  • BME · Beta-mercaptoethanol · additive · 2 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
12540.520.7530empty

Compared structures

  • 102L · How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme · the same entry in another collection · chain A against A, TM-score 1.00
  • 102L · How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Other records of 102L

  • 102L-2 · MolNFT v1 / PDB · How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme
  • 102L-3 · MolNFT · How amino-acid insertions are allowed in an alpha-helix of T4 lysozyme

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