NDB ID: RR0033


Title:FULLY REFINED CRYSTAL STRUCTURE OF THE HALOARCULA MARISMORTUI LARGE RIBOSOMAL SUBUNIT AT 2.4 ANGSTROM RESOLUTION
Molecular Description:REFINED LARGE RIBOSOMAL SUBUNIT (50S)
Structural Features:SINGLE STRAND
Nucleic Acid Sequence:
Chain0:Click here for sequence.
Chain9:Click here for sequence.
Protein Sequence:
Chains1, 2, A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X, Y, ZClick here for sequences.
Primary Citation:Klein, D.J., Schmeing, T.M., Moore, P.B., Steitz, T.A.
The kink-turn: a new RNA secondary structure motif.
EMBO J. , 20, pp. 4214 - 4221, 2001.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21
Cell Constants:
a = 211.660b = 299.670c = 573.770(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Crystallization Conditions:
Method:VAPOR DIFFUSION, SITTING DROP
Drop:PEG 6000 KCl, NH4Cl, MgCl2, CdCl2, POTASSIUM ACETATE, TRIS-MES
Refinement:The structure was refined using the CNS program. The R value is 18.9 for 629712 reflections in the resolution range 15.0 to 2.40 Ångstroms with I > 0.0 sigma(I).

Biological Unit 1
Other Views
Asymmetric Unit
RNA View
RNAML File
Enlarge Biological Unit 1



Coordinate + Structure Data

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

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

Biological Unit 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 Protein Data Bank: 1JJ2

PubMed: 11483524




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