NDB ID: 4TUG    PDB ID: 4TUG     NAKB(beta): 4TUG 

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Title:

CRYSTAL STRUCTURE OF MJMRE11-DNA2 COMPLEX

Molecular Description:

nuclease1/DNA Complex

Deposited:

2014-06-24

Released:

2014-10-15

Structural Keywords:

B DOUBLE HELIX

Nucleic Acid Sequence:

Click to show/hide 2 nucleic acid sequences

Protein Sequence:

Click to show/hide 1 protein sequences

Primary Citation:

Sung, S., Li, F., Park, Y.B., Kim, J.S., Kim, A.K., Song, O.K., Kim, J., Che, J., Lee, S.E., Cho, Y.
DNA end recognition by the Mre11 nuclease dimer: insights into resection and repair of damaged DNA. 
Embo J., 33, pp. 2422 - 2435, 2014.

Experimental Information:

X-RAY DIFFRACTION

Space Group:

P 1 21 1

Cell Constants:

a = 91.53   b = 185.624   c = 106.212 (Ångstroms)

α = 90.0   β = 99.86   γ = 90.0 (degrees)

Refinement:

The structure was refined using the PHENIX program. The R value is 0.1868 for 39540 reflections in the resolution range 42.422 to 3.55 Ångstroms with Fobs >  1.35 sigma(Fobs) and with I >  0.0 sigma(I)

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

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

Biological Assembly coordinates (pdb format) 1

Structure Factors (cif format)

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))