Solution structure of C2H2 type Zinc finger domain 5 in Zinc finger protein 32
A publication describing this structure is not available. The depositing authors are Kasahara, N.; Tsuda, K.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.; RIKEN Structural Genomics/Proteomics Initiative (RSGI)
The structure was determined using NMR spectroscopy and deposited in 2007.
The experimental data on which the structure is based was not deposited.
The PDB entry contains the structure of Zinc finger protein 32. This molecule has the UniProt identifier P17041 (ZNF32_HUMAN). The sample contained 42 residues which is < 90% of the natural sequence. Out of 42 residues 42 were observed and are deposited in the PDB.
It also contains one or more heterogenic compounds (e.g., ligands, co-factors, ions, modified amino acids, etc.); see here for a complete list.
The molecule is most likely monomeric.
The following tables show cross-reference information to other databases (to obtain a list of all PDB entries sharing the same property or classification, click on the magnifying glass icon):
This entry contains 1 unique UniProt protein: