2adr Summary

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ADR1 DNA-BINDING DOMAIN FROM SACCHAROMYCES CEREVISIAE, NMR, 25 STRUCTURES

The structure was published by Bowers, P.M., Schaufler, L.E., and Klevit, R.E., in 1999 in a paper entitled "A folding transition and novel zinc finger accessory domain in the transcription factor ADR1." (abstract).

The structure was determined using NMR spectroscopy and deposited in 1998.

The experimental data on which the structure is based was not deposited.

The PDB entry contains the structure of ADR1. This molecule has the UniProt identifier P07248 (ADR1_YEAST)search. The sample contained 60 residues which is < 90% of the natural sequence. Out of 60 residues 60 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):


Chain Name UniProt Name of source organism % of UniProt sequence present in the sample Residues in the sample molecules % of residues observed
A ADR1 P07248 (102-161) (ADR1_YEAST)search Saccharomyces cerevisiae S288csearch < 90% 60 100%


This entry contains 1 unique UniProt protein:

UniProt accession Name Organism PDB
P07248 (102 - 161) ADR1 Saccharomyces cerevisiae

Chain Structural classification (SCOP) Structural classification (CATH) Sequence family (Pfam)
A Classic zinc finger, C2H2search Classic Zinc Fingersearch Zinc finger, C2H2 typesearch

Chain ID Molecular function (GO)
A (P07248) metal ion bindingsearch nucleic acid bindingsearch

Chain InterPro annotation
A Zinc finger, C2H2search Zinc finger C2H2-type/integrase DNA-binding domainsearch Zinc finger, C2H2-likesearch