NDB ID: PD0201


Title:THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A G:T MISMATCH
Molecular Description:DNA MISMATCH REPAIR PROTEIN MUTS
Structural Features:B DOUBLE HELIX
Nucleic Acid Sequence:
ChainE:Click here for sequence.
ChainF:Click here for sequence.
Protein Sequence:
ChainsA,B: Click here for sequence.
Primary Citation:Lamers, M.H., Perrakis, A., Enzlin, J.H., Winterwerp, H.H.K., De Wind, N., Sixma, T.K.
The Crystal Structure of DNA Mismatch Repair Protein Muts Binding to a G X T Mismatch
Nature , 407, pp. 711, 2000.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   21
Cell Constants:
a = 89.960b = 92.370c = 261.330(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the REFMAC 5.0 program. The R value is 22.8 for 107405 reflections in the resolution range 20.00 to 2.20 Ångstroms with Fobs > 0.000 sigma(Fobs).

Biological Assembly 1
Other Views
Asymmetric Unit
Enlarge Biological Assembly 1



Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Assembly coordinates (pdb format)

Structure Factors (cif format)

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: 1E3M

PubMed: 11048711




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