Zinc in PDB 9fmo: Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain

The structure of Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain, PDB code: 9fmo was solved by B.Dimos-Roehl, T.Haltenhof, A.Kotte, F.Heyd, B.Loll, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.38 / 2.49
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.522, 70.393, 88.228, 90, 90, 90
R / Rfree (%)	23 / 26.7

The binding sites of Zinc atom in the Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain (pdb code 9fmo). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain, PDB code: 9fmo:

Zinc binding site 1 out of 1 in the Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase (Cmlik) Kinase Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn902 b:103.5 occ:1.00 SG A:CYS778 2.7 70.7 1.0 CB A:CYS778 3.4 57.8 1.0 CA A:CYS778 3.9 57.4 1.0 ND1 A:HIS781 4.0 63.6 1.0 CB A:PRO804 4.2 58.1 1.0 N A:CYS778 4.6 57.7 1.0 CE1 A:HIS781 4.7 64.0 1.0 CG A:PRO804 4.8 56.1 1.0

B.Dimos-Roehl, T.Haltenhof, A.Kotte, F.Heyd, B.Loll. Crystal Structure of C. Merolae Lammer-Like Dual Specificity Kinase Cmlik Kinase Domain To Be Published.