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Sequential reorganization of beta-sheet topology by insertion of a single strand

Analyse Sequential reorganization of beta-sheet topology by insertion of a single strand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2B7X
Type
protein
Length
631 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysozyme
EC
3.2.1.17
UniProt
P00720
Ligands
SO4
Pockets
4 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 60% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CLysozyme (EC 3.2.1.17)protein15761% helix, 6% strandP00720
DLysozyme (EC 3.2.1.17)protein16058% helix, 6% strandP00720

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 8 copies · chains A, C, 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12380.470.7331empty
21910.450.7424empty
31930.440.7430empty
41590.410.7324empty

Compared structures

  • 2B7X · Sequential reorganization of beta-sheet topology by insertion of a single strand · the same entry in another collection · chain A against A, TM-score 1.00

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