NDB ID: PDTB41
Title: CRYSTAL STRUCTURE OF A DESIGNED ZINC FINGER PROTEIN BOUND TO DNA Molecular Description: CONSENSUS ZINC FINGER/DNA COMPLEX Structural Features: B DOUBLE HELIX, OVERHANGING BASE Nucleic Acid Sequence: Chains A,D: Click here for sequence. Chains B,E: Click here for sequence. Protein Sequence: Chains C,F,G: Click here for sequence. Primary Citation: Kim, C.A., Berg, J.M. A 2.2 A Resolution Crystal Structure of a Designed Zinc Finger Protein Bound to DNA Nat.Struct.Biol. , 3, pp. 940 - 945, 1996. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 62.070 b = 165.530 c = 46.274 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the X-PLOR program. The R value is 22.4 for 19237 reflections in the resolution range 6.000 to 2.200 Ångstroms with Fobs > 3.000 sigma(Fobs).	Biological Assembly 1 Other Views Asymmetric Unit Biological Assemblies Enlarge Biological Assembly 1 Enlarge Biological Assembly 2 Enlarge Biological Assembly 3
Coordinate + Structure Data Asymmetric Unit coordinates (pdb format, Unix compressed(.gz)) Asymmetric Unit coordinates (cif format, Unix compressed(.gz)) Biological Assembly coordinates (pdb format)123 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: 1MEY
PubMed: 8901872
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