NDB ID: RR0011


Title:CRYSTAL STRUCTURE OF THE LARGE RIBOSOMAL SUBUNIT FROM HALOARCULA MARISMORTUI AT 2.4 ANGSTROM RESOLUTION
Molecular Description:LARGE RIBOSOMAL SUBUNIT (50S)
Structural Features:SINGLE STRAND
Nucleic Acid Sequence:
Chain0:Click here for sequence.
Chain9:Click here for sequence.
Protein Sequence:
Chains1, 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:Ban, N., Nissen, P., Hansen, J., Moore, P.B., Steitz, T.A.
The complete atomic structure of the large ribosomal subunit at 2.4 A resolution.
Science , 289, pp. 905 - 920, 2000.
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)
Refinement:The structure was refined using the TNT, CNS program. The R value is 25.2 for 577304 reflections in the resolution range 90.0 to 2.4 Ångstroms with Fobs > 2.0 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: 1FFK

PubMed: 10937989




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