Cobalt in PDB 3kp1: Crystal Structure of Ornithine 4,5 Aminomutase (Resting State)

The structure of Crystal Structure of Ornithine 4,5 Aminomutase (Resting State), PDB code: 3kp1 was solved by K.R.Wolthers, C.W.Levy, N.S.Scrutton, D.Leys, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.74 / 2.01
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	66.430, 234.510, 124.560, 90.00, 103.51, 90.00
R / Rfree (%)	16.3 / 21.6

The binding sites of Cobalt atom in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State) (pdb code 3kp1). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 4 binding sites of Cobalt where determined in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State), PDB code: 3kp1:
Jump to Cobalt binding site number: 1; 2; 3; 4;

Cobalt binding site 1 out of 4 in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State)


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Ornithine 4,5 Aminomutase (Resting State) within 5.0Å range: probe atom residue distance (Å) B Occ A:Co1801 b:35.5 occ:1.00 CO A:B121801 0.0 35.5 1.0 N24 A:B121801 1.9 41.5 1.0 N21 A:B121801 1.9 39.2 1.0 N22 A:B121801 1.9 41.4 1.0 N23 A:B121801 1.9 39.5 1.0 C5' C:5AD767 2.0 37.6 1.0 NE2 A:HIS618 2.1 36.4 1.0 C19 A:B121801 2.8 39.2 1.0 C4 A:B121801 2.8 41.5 1.0 C1 A:B121801 2.9 35.4 1.0 C6 A:B121801 2.9 39.5 1.0 C14 A:B121801 2.9 38.7 1.0 C9 A:B121801 2.9 39.9 1.0 C11 A:B121801 2.9 38.4 1.0 C16 A:B121801 3.0 37.8 1.0 CE1 A:HIS618 3.0 38.3 1.0 C4' C:5AD767 3.1 38.3 1.0 CD2 A:HIS618 3.2 37.4 1.0 C5 A:B121801 3.2 40.5 1.0 C10 A:B121801 3.3 40.9 1.0 C15 A:B121801 3.4 37.0 1.0 O4' C:5AD767 3.8 40.9 1.0 C20 A:B121801 3.8 38.7 1.0 C2 A:B121801 4.0 39.0 1.0 C3 A:B121801 4.1 39.6 1.0 C18 A:B121801 4.1 37.5 1.0 C13 A:B121801 4.1 37.0 1.0 ND1 A:HIS618 4.2 37.0 1.0 C7 A:B121801 4.2 41.7 1.0 C8 A:B121801 4.2 42.7 1.0 C17 A:B121801 4.2 39.0 1.0 CG A:HIS618 4.3 36.1 1.0 C12 A:B121801 4.3 39.2 1.0 C26 A:B121801 4.4 36.5 1.0 C3' C:5AD767 4.4 39.2 1.0 C35 A:B121801 4.7 41.6 1.0 C37 A:B121801 4.8 42.1 1.0 C53 A:B121801 4.8 40.2 1.0 C48 A:B121801 4.8 38.5 1.0 C54 A:B121801 4.9 33.6 1.0 O3' C:5AD767 4.9 41.7 1.0 C41 A:B121801 5.0 39.5 1.0

Cobalt binding site 2 out of 4 in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State)


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of Crystal Structure of Ornithine 4,5 Aminomutase (Resting State) within 5.0Å range: probe atom residue distance (Å) B Occ B:Co1801 b:23.4 occ:1.00 CO B:B121801 0.0 23.4 1.0 N24 B:B121801 1.9 27.3 1.0 N23 B:B121801 1.9 18.6 1.0 N21 B:B121801 1.9 24.5 1.0 N22 B:B121801 1.9 22.4 1.0 C5' D:5AD767 2.1 27.5 1.0 NE2 B:HIS618 2.1 23.6 1.0 C19 B:B121801 2.8 28.1 1.0 C4 B:B121801 2.8 25.2 1.0 C14 B:B121801 2.9 24.3 1.0 C1 B:B121801 2.9 27.9 1.0 C9 B:B121801 2.9 23.1 1.0 C6 B:B121801 2.9 21.2 1.0 C11 B:B121801 2.9 25.6 1.0 C16 B:B121801 3.0 21.9 1.0 CE1 B:HIS618 3.0 24.0 1.0 CD2 B:HIS618 3.2 23.2 1.0 C4' D:5AD767 3.2 29.8 1.0 C5 B:B121801 3.3 26.5 1.0 C10 B:B121801 3.3 22.7 1.0 C15 B:B121801 3.3 22.0 1.0 C20 B:B121801 3.8 22.6 1.0 O4' D:5AD767 3.9 30.3 1.0 C2 B:B121801 4.0 27.2 1.0 C3 B:B121801 4.1 29.9 1.0 ND1 B:HIS618 4.1 25.5 1.0 C13 B:B121801 4.1 21.6 1.0 C18 B:B121801 4.2 23.5 1.0 C17 B:B121801 4.2 24.9 1.0 C7 B:B121801 4.2 29.9 1.0 C8 B:B121801 4.2 29.8 1.0 CG B:HIS618 4.3 23.7 1.0 C12 B:B121801 4.3 24.6 1.0 C26 B:B121801 4.5 24.9 1.0 C3' D:5AD767 4.6 31.3 1.0 C35 B:B121801 4.7 30.6 1.0 C37 B:B121801 4.8 28.3 1.0 C53 B:B121801 4.8 25.8 1.0 C41 B:B121801 4.9 26.9 1.0 C54 B:B121801 4.9 20.8 1.0 C48 B:B121801 4.9 22.9 1.0

Cobalt binding site 3 out of 4 in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State)


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 3 of Crystal Structure of Ornithine 4,5 Aminomutase (Resting State) within 5.0Å range: probe atom residue distance (Å) B Occ D:Co1801 b:25.7 occ:1.00 CO D:B121801 0.0 25.7 1.0 N21 D:B121801 1.9 24.0 1.0 N24 D:B121801 1.9 30.6 1.0 N23 D:B121801 1.9 26.8 1.0 N22 D:B121801 1.9 29.8 1.0 C5' B:5AD767 2.1 28.3 1.0 NE2 D:HIS618 2.2 29.4 1.0 C19 D:B121801 2.8 29.1 1.0 C4 D:B121801 2.8 28.6 1.0 C1 D:B121801 2.9 29.7 1.0 C14 D:B121801 2.9 24.2 1.0 C9 D:B121801 2.9 28.2 1.0 C6 D:B121801 2.9 25.1 1.0 C11 D:B121801 2.9 29.6 1.0 C16 D:B121801 3.0 27.1 1.0 CD2 D:HIS618 3.1 25.9 1.0 C4' B:5AD767 3.2 30.6 1.0 CE1 D:HIS618 3.2 27.6 1.0 C5 D:B121801 3.3 29.7 1.0 C10 D:B121801 3.3 29.9 1.0 C15 D:B121801 3.4 28.9 1.0 C20 D:B121801 3.8 27.9 1.0 O4' B:5AD767 3.9 34.0 1.0 C2 D:B121801 4.0 28.2 1.0 C3 D:B121801 4.1 26.6 1.0 C13 D:B121801 4.1 26.9 1.0 C18 D:B121801 4.1 27.1 1.0 C7 D:B121801 4.2 32.0 1.0 C17 D:B121801 4.2 27.6 1.0 C8 D:B121801 4.2 29.2 1.0 C12 D:B121801 4.3 30.7 1.0 CG D:HIS618 4.3 29.9 1.0 ND1 D:HIS618 4.3 27.3 1.0 C26 D:B121801 4.5 29.2 1.0 C3' B:5AD767 4.5 28.7 1.0 C35 D:B121801 4.7 32.9 1.0 C37 D:B121801 4.8 34.0 1.0 C48 D:B121801 4.8 23.9 1.0 C53 D:B121801 4.8 30.8 1.0 O3' B:5AD767 4.9 32.7 1.0 C54 D:B121801 4.9 25.1 1.0 C41 D:B121801 4.9 31.7 1.0 C46 D:B121801 5.0 34.4 1.0

Cobalt binding site 4 out of 4 in the Crystal Structure of Ornithine 4,5 Aminomutase (Resting State)


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 4 of Crystal Structure of Ornithine 4,5 Aminomutase (Resting State) within 5.0Å range: probe atom residue distance (Å) B Occ C:Co1801 b:23.9 occ:1.00 CO C:B121801 0.0 23.9 1.0 N21 C:B121801 1.9 24.6 1.0 N24 C:B121801 1.9 26.4 1.0 N23 C:B121801 1.9 23.7 1.0 N22 C:B121801 1.9 26.6 1.0 C5' A:5AD767 2.0 27.8 1.0 NE2 C:HIS618 2.2 24.0 1.0 C19 C:B121801 2.8 23.8 1.0 C4 C:B121801 2.9 24.2 1.0 C1 C:B121801 2.9 25.8 1.0 C14 C:B121801 2.9 23.3 1.0 C9 C:B121801 2.9 21.1 1.0 C11 C:B121801 2.9 23.5 1.0 C6 C:B121801 2.9 19.0 1.0 C16 C:B121801 3.0 21.8 1.0 C4' A:5AD767 3.1 26.7 1.0 CE1 C:HIS618 3.2 27.4 1.0 C5 C:B121801 3.3 24.8 1.0 CD2 C:HIS618 3.3 24.1 1.0 C10 C:B121801 3.3 25.1 1.0 C15 C:B121801 3.4 23.1 1.0 C20 C:B121801 3.8 23.4 1.0 O4' A:5AD767 3.8 26.9 1.0 C2 C:B121801 4.0 26.4 1.0 C3 C:B121801 4.1 24.2 1.0 C13 C:B121801 4.1 20.1 1.0 C18 C:B121801 4.2 24.2 1.0 C7 C:B121801 4.2 28.6 1.0 C8 C:B121801 4.2 25.6 1.0 C17 C:B121801 4.2 25.3 1.0 C12 C:B121801 4.3 24.5 1.0 ND1 C:HIS618 4.3 22.8 1.0 C3' A:5AD767 4.4 28.0 1.0 CG C:HIS618 4.4 24.9 1.0 C26 C:B121801 4.5 27.8 1.0 C35 C:B121801 4.8 29.6 1.0 O3' A:5AD767 4.8 28.6 1.0 C48 C:B121801 4.8 20.6 1.0 C37 C:B121801 4.9 27.3 1.0 C53 C:B121801 4.9 29.1 1.0 C46 C:B121801 5.0 32.8 1.0 C41 C:B121801 5.0 30.3 1.0

K.R.Wolthers, C.Levy, N.S.Scrutton, D.Leys. Large-Scale Domain Dynamics and Adenosylcobalamin Reorientation Orchestrate Radical Catalysis in Ornithine 4,5-Aminomutase. J.Biol.Chem. V. 285 13942 2010.
ISSN: ISSN 0021-9258
PubMed: 20106986
DOI: 10.1074/JBC.M109.068908