Cobalt in PDB 2cd6: Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Coupling Data, C70U Mutant Cobalt(III) Hexammine Complex

The binding sites of Cobalt atom in the Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Coupling Data, C70U Mutant Cobalt(III) Hexammine Complex (pdb code 2cd6). 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 Coupling Data, C70U Mutant Cobalt(III) Hexammine Complex, PDB code: 2cd6:

Cobalt binding site 1 out of 1 in the Refinement of Rnase P P4 Stemloop Structure Using Residual Dipolar Coupling Data, C70U Mutant Cobalt(III) Hexammine Complex


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 Coupling Data, C70U Mutant Cobalt(III) Hexammine Complex 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 N4 A:NCO1028 2.0 0.0 1.0 N6 A:NCO1028 2.0 0.0 1.0 N1 A:NCO1028 2.0 0.0 1.0 N3 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 HN63 A:NCO1028 2.5 0.0 1.0 HN42 A:NCO1028 2.5 0.0 1.0 HN11 A:NCO1028 2.5 0.0 1.0 HN21 A:NCO1028 2.5 0.0 1.0 HN53 A:NCO1028 2.5 0.0 1.0 HN41 A:NCO1028 2.5 0.0 1.0 HN32 A:NCO1028 2.5 0.0 1.0 HN61 A:NCO1028 2.5 0.0 1.0 HN12 A:NCO1028 2.5 0.0 1.0 HN62 A:NCO1028 2.5 0.0 1.0 HN51 A:NCO1028 2.5 0.0 1.0 HN52 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 O6 A:G21 4.2 0.0 1.0 O4 A:U6 4.2 0.0 1.0 O6 A:G5 4.4 0.0 1.0 N7 A:G21 4.5 0.0 1.0 H41 A:C23 4.5 0.0 1.0 H42 A:C23 4.7 0.0 1.0 H41 A:C8 4.7 0.0 1.0 H42 A:C20 4.7 0.0 1.0 H5 A:C20 4.9 0.0 1.0 C6 A:G21 5.0 0.0 1.0

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