PDB ID: 1IR5


Title:SOLUTION STRUCTURE OF THE 17MER TF1 BINDING SITE
Molecular Description:5'-D(CpApCpTpApCpTpCpTpTpTpGpTpApGpTp
G)-3'
Nucleic Acid Sequence:
ChainA:Click here for sequence.
ChainB:Click here for sequence.
Primary Citation:Liu, W., Vu, H.M., Kearns, D.R.
1H NMR studies of a 17-mer DNA duplex
ACTA BIOCHIM.BIOPHYS.SINICA , 1574, pp. 93 - 99, 2002.
Experimental Information:SOLUTION NMR
Number of Models:20 Structures
Sample Details: 2mM DNA, 100mM phosphate buffer, 90% H2O, 10% D2O

Representative Model
Other Views

Ensemble
Enlarge Representative Model



Coordinates

Coordinates (pdb format, Unix compressed(.gz))

Coordinates (cif format, Unix compressed(.gz))

NMR Restraints (cif format, Unix compressed(.gz))

XML | Complete with coordinates (xml format, GNU compressed(.gz))
XML | Coordinates only (xml format, GNU compressed(.gz))
XML | Header only (xml format, GNU compressed(.gz))

Derivative Data

Nucleic Acid Backbone Torsions

Base Pair Parameters

Base Pair Step Parameters

Hydrogen Bonding Classification

Links

The RCSB Protein Data Bank: 1IR5

PubMed: 11955617




ndbadmin@ndbserver.rutgers.edu
©1995-2013 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey