Solution structure of the N-terminal C2H2 type zinc-binding domain of the Zinc finger protein 64, isoforms 1 and 2
A publication describing this structure is not available. The depositing authors are Yoneyama, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.; RIKEN Structural Genomics/Proteomics Initiative (RSGI)
The structure was determined using NMR spectroscopy and deposited in 2006.
The experimental data on which the structure is based was not deposited.
The PDB entry contains the structure of Zinc finger protein 64, isoforms 1 and 2. This molecule has the UniProt identifier Q9NPA5 (ZF64A_HUMAN). The sample contained 96 residues which is < 90% of the natural sequence. Out of 96 residues 96 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: