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Heat-shock cognate 70KD protein 44KD ATPase N-terminal mutant with cys 17 replaced by lys

Analyse Heat-shock cognate 70KD protein 44KD ATPase N-terminal mutant with cys 17… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BA1
Type
protein
Length
378 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat-shock cognate 70KD protein
EC
3.6.1.3
UniProt
P19120
Ligands
ADP, MG, NA, CL
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat-shock cognate 70KD protein (EC 3.6.1.3)protein37840% helix, 29% strandP19120

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13990.740.8459MG, NA, ADP
22770.540.7626empty

Compared structures

  • 1BA1 · Heat-shock cognate 70KD protein 44KD ATPase N-terminal mutant with cys 17 replaced by lys · the same entry in another collection · chain A against A, TM-score 1.00
  • P19120 · AlphaFold monomer V2.0 prediction for heat shock cognate 71 kda protein (P19120) · a predicted model of the same protein · chain A against A, TM-score 0.89

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