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A structural model of cap mutant (T127L and S128I) in cgmp- bound state

Analyse A structural model of cap mutant (T127L and S128I) in cgmp- bound state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BHP
Type
protein
Length
209 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp receptor protein
UniProt
P0ACJ8
Pockets
1 · best druggability 0.62

Structure

solution nmr · 1 distinct chain · 30% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp receptor proteinprotein20930% helix, 24% strandP0ACJ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.620.9018empty

Compared structures

  • 4BHP · A structural model of CAP mutant (T127L and S128I) in cGMP-bound state · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ACJ8 · AlphaFold monomer V2.0 prediction for camp-activated global transcriptional regulator crp… · a predicted model of the same protein · chain A against A, TM-score 0.83

Analyse

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