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

2LHL

Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant

Summary for 2LHL
Entry DOI10.2210/pdb2lhl/pdb
Related2L0P
DescriptorProtein S100-A1 (1 entity in total)
Functional Keywordscalcium binding protein, 15n relaxation, s100 protein family, metal binding protein
Biological sourceHomo sapiens (human)
Cellular locationCytoplasm: P23297
Total number of polymer chains2
Total formula weight20849.21
Authors
Ruszczynska-Bartnik, K.,Zdanowski, K.,Zhukov, I.,Bierzynski, A.,Ejchart, A. (deposition date: 2011-08-12, release date: 2012-08-01, Last modification date: 2023-06-14)
Primary citationRuszczynska-Bartnik, K.,Zdanowski, K.,Zhukov, I.,Bierzynski, A.,Ejchart, A.
1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1 E32Q mutant
To be Published,
Experimental method
SOLUTION NMR
Structure validation

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon