Potassium in PDB 3cc2: The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins

The structure of The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins, PDB code: 3cc2 was solved by G.Gurel, G.Blaha, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.95 / 2.40
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	211.646, 299.672, 573.773, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / 23.1

The structure of The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins also contains other interesting chemical elements:

Magnesium	(Mg)	116 atoms
Cadmium	(Cd)	5 atoms
Chlorine	(Cl)	22 atoms
Sodium	(Na)	86 atoms

The binding sites of Potassium atom in the The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins (pdb code 3cc2). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins, PDB code: 3cc2:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins within 5.0Å range: probe atom residue distance (Å) B Occ 0:K8201 b:60.2 occ:1.00 O6 0:G2102 2.8 33.4 1.0 O6 0:G2482 2.9 23.4 1.0 N7 0:G2482 3.0 21.6 1.0 O2 0:C2536 3.0 22.0 1.0 O4' 0:C2536 3.2 24.9 1.0 N7 0:G2102 3.3 33.4 1.0 C6 0:G2482 3.5 22.1 1.0 C6 0:G2102 3.5 34.5 1.0 C5 0:G2482 3.5 23.2 1.0 C1' 0:C2536 3.6 24.6 1.0 C2 0:C2536 3.6 24.0 1.0 C5 0:G2102 3.7 34.6 1.0 N1 0:C2536 3.9 26.0 1.0 C4' 0:C2536 4.0 25.0 1.0 N6 0:A2486 4.0 40.7 1.0 C8 0:G2482 4.1 23.6 1.0 O2 0:U2535 4.2 31.4 1.0 C8 0:G2102 4.4 35.2 1.0 C2 0:U2535 4.5 28.5 1.0 N3 0:C2536 4.5 24.1 1.0 C5' 0:C2536 4.5 24.6 1.0 OP1 0:U2539 4.6 26.6 1.0 C2' 0:U2535 4.7 29.3 1.0 N3 0:U2535 4.7 26.9 1.0 N1 0:G2102 4.8 35.0 1.0 N1 0:G2482 4.8 21.7 1.0 C4 0:G2482 4.8 22.9 1.0 C6 0:C2536 4.9 25.1 1.0 C2' 0:C2536 5.0 26.0 1.0

Potassium binding site 2 out of 2 in the The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of The Refined Crystal Structure of the Haloarcula Marismortui Large Ribosomal Subunit at 2.4 Angstrom Resolution with Rrna Sequence For the 23S Rrna and Genome-Derived Sequences For R-Proteins within 5.0Å range: probe atom residue distance (Å) B Occ 0:K8202 b:38.0 occ:1.00 O 0:HOH8536 2.8 7.8 1.0 O 0:HOH8634 2.8 21.5 1.0 O4 0:U163 2.9 23.1 1.0 O4 0:U172 2.9 22.1 1.0 O 0:HOH8671 3.0 15.7 1.0 O 0:HOH4490 3.0 33.7 1.0 OP2 0:C162 3.2 18.3 1.0 O 0:HOH7383 3.3 24.6 1.0 CD M:ARG82 3.6 22.8 1.0 C4 0:U172 3.8 24.0 1.0 N3 0:U172 4.0 23.6 1.0 C4 0:U163 4.0 21.6 1.0 O 0:HOH8855 4.0 20.1 1.0 O 0:HOH7382 4.1 19.1 1.0 N4 0:C171 4.2 24.1 1.0 OP2 0:A169 4.4 20.3 1.0 O6 0:G164 4.4 22.5 1.0 NE M:ARG82 4.4 24.0 1.0 P 0:C162 4.5 19.4 1.0 C5 0:U163 4.5 22.4 1.0 CG M:ARG82 4.7 23.5 1.0 CB M:ARG82 4.8 21.8 1.0 OP1 0:C162 4.8 21.4 1.0 MG 0:MG8054 4.8 16.5 1.0 OP1 0:A169 4.8 20.2 1.0 N4 0:C173 4.9 19.0 1.0 N3 0:C173 4.9 18.9 1.0

G.Blaha, G.Gurel, S.J.Schroeder, P.B.Moore, T.A.Steitz. Mutations Outside the Anisomycin-Binding Site Can Make Ribosomes Drug-Resistant. J.Mol.Biol. V. 379 505 2008.
ISSN: ISSN 0022-2836
PubMed: 18455733
DOI: 10.1016/J.JMB.2008.03.075