NDB ID: PDR010


Title:REFINED 1.8 ANGSTROM CRYSTAL STRUCTURE OF THE LAMBDA REPRESSOR-OPERATOR COMPLEX
Molecular Description:LAMBDA REPRESSOR/DNA COMPLEX
Structural Features:B DOUBLE HELIX, OVERHANGING BASE
Nucleic Acid Sequence:
Chain1:Click here for sequence.
Chain2:Click here for sequence.
Protein Sequence:
Chains3,4: Click here for sequence.
Primary Citation:Beamer, L.J., Pabo, C.O.
Refined 1.8 A crystal structure of the lambda repressor-operator complex.
J.Mol.Biol. , 227, pp. 177 - 196, 1992.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   1
Cell Constants:
a = 37.220b = 68.720c = 57.030(Ångstroms)
= 90.00 = 92.20 = 90.00(degrees)
Refinement:The structure was refined using the X-PLOR, TNT program. The R value is 18.9 for 25252 reflections in the resolution range 8.000 to 1.800 Ångstroms with Fobs > 2.000 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)

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: 1LMB

PubMed: 1387915




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