The NMR solution structure of the isolated Apo Pin1 WW domain
The structure was published by Kowalski, J.A., Liu, K., and Kelly, J.W., in 2002 in a paper entitled "NMR solution structure of the isolated Apo Pin1 WW domain: comparison to the x-ray crystal structures of Pin1" (abstract).
The structure was determined using NMR spectroscopy and deposited in 2008.
The experimental data on which the structure is based was also deposited.
The PDB entry contains the structure of Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1. This molecule has the UniProt identifier Q13526 (PIN1_HUMAN). The sample contained 36 residues which is < 90% of the natural sequence. Out of 36 residues 36 were observed and are deposited in the PDB.
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: