Cobalt in PDB 2cd5: Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Couplings - Cobalt(III) Hexammine Complex Structure

The binding sites of Cobalt atom in the Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Couplings - Cobalt(III) Hexammine Complex Structure (pdb code 2cd5). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Couplings - Cobalt(III) Hexammine Complex Structure, PDB code: 2cd5:

Cobalt binding site 1 out of 1 in the Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Couplings - Cobalt(III) Hexammine Complex Structure


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Couplings - Cobalt(III) Hexammine Complex Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Co1028 b:0.0 occ:1.00 CO A:NCO1028 0.0 0.0 1.0 N1 A:NCO1028 2.0 0.0 1.0 N2 A:NCO1028 2.0 0.0 1.0 N5 A:NCO1028 2.0 0.0 1.0 N3 A:NCO1028 2.0 0.0 1.0 N6 A:NCO1028 2.0 0.0 1.0 N4 A:NCO1028 2.0 0.0 1.0 HN51 A:NCO1028 2.5 0.0 1.0 HN61 A:NCO1028 2.5 0.0 1.0 HN11 A:NCO1028 2.5 0.0 1.0 HN42 A:NCO1028 2.5 0.0 1.0 HN22 A:NCO1028 2.5 0.0 1.0 HN31 A:NCO1028 2.5 0.0 1.0 HN32 A:NCO1028 2.5 0.0 1.0 HN53 A:NCO1028 2.5 0.0 1.0 HN21 A:NCO1028 2.5 0.0 1.0 HN62 A:NCO1028 2.5 0.0 1.0 HN12 A:NCO1028 2.5 0.0 1.0 HN63 A:NCO1028 2.5 0.0 1.0 HN41 A:NCO1028 2.5 0.0 1.0 HN52 A:NCO1028 2.5 0.0 1.0 H42 A:C20 4.3 0.0 1.0 O6 A:G21 4.3 0.0 1.0 H41 A:C8 4.5 0.0 1.0 H42 A:C8 4.6 0.0 1.0 N7 A:G5 4.6 0.0 1.0 H5 A:C20 4.6 0.0 1.0 N4 A:C20 4.8 0.0 1.0 H8 A:G5 4.8 0.0 1.0 C8 A:G5 4.9 0.0 1.0 N4 A:C8 4.9 0.0 1.0

M.Schmitz, N/A. N/A N/A.