← Back to search

Protein Structures and Oligomeric States

Enter a protein name, UniProt accession or PDB ID. Name searches ask you to confirm the protein identity before related structures are queried.

Current Protein Identity：Q99LM3 New Search
2PDB entries
2Biological assembly
2chain/assembly records
Main Difference Dimensions in This Set
Different assembly state Different experimental conditions

Difference tags compare only the current result set; every original PDB and assembly record remains separate.

Related-Structure Differences

Each row represents one biological assembly in one PDB entry; multiple monomers of the same protein are listed separately.

PDB Entry Assembly / Oligomeric State Construct Mutations and Modifications Ligands, Ions and Non-polymers Experimental Method Experimental Conditions Structure Quality
2JV9 The Solution Structure of Calponin Homology Domain from Smoothelin-like 1 Deposited 2007-09-12 Assembly 1 Protein monomer Monomer；Protein × 1 PDB declaration: monomeric（1） Consistent with protein count
Chain A 346–459（114 aa）
Not recorded No recorded non-water small molecule SOLUTION NMR
NMR measurement conditions pH 7；293 K；Ionic strength (raw mmCIF value) 0；Pressure ambient
NMR measurement conditions pH 7；293 K；Ionic strength (raw mmCIF value) 300；Pressure ambient
NMR sample composition 0.5-1.0 mM [U-99% 13C; U-99% 15N] smoothelin-like 1, 1 mM sodium phosphate, 0.5 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 90% H2O/10% D2O | 90% H2O/10% D2O
NMR sample composition 0.5-1.0 mM [U-99% 15N] smoothelin-like 1, 1 mM sodium phosphate, 0.5 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 90% H2O/10% D2O | 90% H2O/10% D2O
NMR sample composition 0.5-1.0 mM smoothelin-like 1, 1 mM sodium phosphate, 0.5 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 100% D2O | 100% D2O
NMR sample composition 0.5-1.0 mM [U-99% 15N] smoothelin-like 1, 10 mg/mL Pf1 phage, 0.05 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 300 mM potassium chloride, 20 mM Bis-Tris, 90% H2O/10% D2O | 90% H2O/10% D2O
Resolution not provided
2K3S HADDOCK-derived structure of the CH-domain of the smoothelin-like 1 complexed with the C-domain of apocalmodulin Deposited 2008-05-15 Assembly 1 Protein heterocomplex Heteromer；Protein × 2 PDB declaration: dimeric（2） Consistent with protein count
Chain A 346–459（114 aa）
Not recorded No recorded non-water small molecule SOLUTION NMR
NMR measurement conditions pH 7；293 K；Ionic strength (raw mmCIF value) 0；Pressure ambient
NMR sample composition 0.5 mM [U-100% 15N] entity_1, 0.6 mM calmodulin (full length), 20 mM Bis-Tris, 0.5 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 1 mM EDTA, 90% H2O/10% D2O | 90% H2O/10% D2O
NMR sample composition 0.6 mM entity_1, 0.5 mM [U-100% 15N] calmodulin (full length), 20 mM Bis-Tris, 0.5 mM DSS, 10 mM [U-2H] DTT, 0.03 % sodium azide, 1 mM EDTA, 90% H2O/10% D2O | 90% H2O/10% D2O
Resolution not provided

This page presents structural evidence recorded in PDB/mmCIF.“No recorded non-water small molecule” does not prove that the experimental sample was ligand-free; experimental conditions belong to the PDB experiment, while ligands and copy counts are shown for each biological assembly.