Calcium in PDB 5yf2: Crystal Structure of CARNMT1 Bound to Anserine and Sah

All present enzymatic activity of Crystal Structure of CARNMT1 Bound to Anserine and Sah:
2.1.1.22;

The structure of Crystal Structure of CARNMT1 Bound to Anserine and Sah, PDB code: 5yf2 was solved by R.Cao, H.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.24 / 2.80
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	127.690, 127.690, 320.633, 90.00, 90.00, 120.00
R / Rfree (%)	17.6 / 22.1

The binding sites of Calcium atom in the Crystal Structure of CARNMT1 Bound to Anserine and Sah (pdb code 5yf2). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of CARNMT1 Bound to Anserine and Sah, PDB code: 5yf2:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Crystal Structure of CARNMT1 Bound to Anserine and Sah


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of CARNMT1 Bound to Anserine and Sah within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca503 b:79.4 occ:1.00 OD2 A:ASP363 3.3 61.1 1.0 OD1 A:ASP363 3.4 68.0 1.0 CG A:ASP363 3.8 59.2 1.0 OG B:SER266 3.9 59.9 1.0 O B:HOH636 3.9 41.0 1.0 CB B:GLN104 3.9 50.5 1.0 C B:GLN104 4.1 51.0 1.0 O B:GLN104 4.1 51.2 1.0 N B:PHE105 4.3 48.8 1.0 CB B:HIS108 4.3 32.3 1.0 CB B:SER266 4.3 53.0 1.0 CA B:PHE105 4.4 40.2 1.0 O A:HOH616 4.5 39.6 1.0 CA B:GLN104 4.6 49.1 1.0 CG B:HIS108 4.7 41.7 1.0

Calcium binding site 2 out of 2 in the Crystal Structure of CARNMT1 Bound to Anserine and Sah


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of CARNMT1 Bound to Anserine and Sah within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca503 b:0.6 occ:1.00 O B:HOH706 2.5 76.9 1.0 OD2 B:ASP110 2.9 77.1 1.0 O B:HOH668 3.0 61.1 1.0 OE2 B:GLU88 3.2 83.8 1.0 OD1 B:ASP110 3.2 81.1 1.0 CG B:ASP110 3.4 67.5 1.0 NH1 B:ARG113 3.8 37.4 1.0 CD B:GLU88 4.4 68.8 1.0 O B:LEU106 4.4 42.2 1.0 OE1 B:GLU88 4.8 82.1 1.0 CB B:ASP110 4.9 35.2 1.0 CB B:LEU106 4.9 31.4 1.0 CZ B:ARG113 5.0 37.6 1.0

R.Cao, X.Zhang, X.Liu, Y.Li, H.Li. Molecular Basis For Histidine N1 Position-Specific Methylation By CARNMT1. Cell Res. V. 28 494 2018.
ISSN: ISSN 1748-7838
PubMed: 29463897
DOI: 10.1038/S41422-018-0003-0