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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
1A, B, C, D
(AAA, BBB, CCC, DDD)
Histidine triad nucleotide-binding protein 1polymer12613766.94UniProt (P49773)
Pfam (PF01230)
Homo sapiens (Human)Adenosine 5'-monophosphoramidase,Protein kinase C inhibitor 1,Protein kinase C-interacting protein 1,PKCI-1
2E
(AAA)
HEXAETHYLENE GLYCOLnon-polymer282.31Chemie (P6G)
3F, G
(BBB, CCC)
CACODYLATE IONnon-polymer137.02Chemie (CAC)
4H
(DDD)
TETRAETHYLENE GLYCOLnon-polymer194.21Chemie (PG4)
5I, J, K, L
(AAA, BBB, CCC, DDD)
waterwater18.0256Chemie (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.

246031

PDB entries from 2025-12-10

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