Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

7Q2U

The crystal structure of the HINT1 Q62A mutant.

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AAA, BBB, CCC, DDDHistidine triad nucleotide-binding protein 1polymer12613766.94UniProt (P49773)
Pfam (PF01230)
In PDB
Homo sapiens (Human)Adenosine 5'-monophosphoramidase,Protein kinase C inhibitor 1,Protein kinase C-interacting protein 1,PKCI-1
2AAAHEXAETHYLENE GLYCOLnon-polymer282.31Chemie (P6G)
3BBB, CCCCACODYLATE IONnon-polymer137.02Chemie (CAC)
4DDDTETRAETHYLENE GLYCOLnon-polymer194.21Chemie (PG4)
5waterwater18.0256Chemie (HOH)
Sequence modifications
AAA, BBB, CCC, DDD: 1 - 126 (UniProt: P49773)
PDBExternal DatabaseDetails
Ala 62Gln 62engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight55067.5
Non-Polymers*Number of molecules4
Total formula weight750.5
All*Total formula weight55818.1
*Water molecules are not included.

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon