Zinc in PDB 1rhf: Crystal Structure of Human TYRO3-D1D2

All present enzymatic activity of Crystal Structure of Human TYRO3-D1D2:
2.7.1.112;

The structure of Crystal Structure of Human TYRO3-D1D2, PDB code: 1rhf was solved by C.Heiring, B.Dahlback, Y.A.Muller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 1.96
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	109.550, 109.550, 62.470, 90.00, 90.00, 120.00
R / Rfree (%)	20.9 / 25.6

The binding sites of Zinc atom in the Crystal Structure of Human TYRO3-D1D2 (pdb code 1rhf). 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 Human TYRO3-D1D2, PDB code: 1rhf:

Zinc binding site 1 out of 1 in the Crystal Structure of Human TYRO3-D1D2


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 Human TYRO3-D1D2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:60.8 occ:1.00 OXT A:ACT302 1.8 60.8 1.0 NE2 A:HIS166 2.1 44.5 1.0 NE2 B:HIS166 2.1 44.3 1.0 O A:HOH423 2.9 57.9 1.0 CD2 A:HIS166 3.0 44.9 1.0 CD2 B:HIS166 3.1 42.3 1.0 C A:ACT302 3.1 62.7 1.0 CE1 B:HIS166 3.1 41.3 1.0 CE1 A:HIS166 3.1 44.2 1.0 O A:ACT302 3.7 61.6 1.0 CG A:HIS166 4.1 41.2 1.0 CH3 A:ACT302 4.2 62.5 1.0 ND1 A:HIS166 4.2 43.9 1.0 ND1 B:HIS166 4.2 39.6 1.0 CG B:HIS166 4.2 38.5 1.0 O B:ASN167 4.3 33.5 1.0 O A:ASN167 4.5 37.4 1.0 C B:ASN167 4.6 34.1 1.0 CA B:LEU168 4.7 35.2 1.0 N B:LEU168 4.8 34.1 1.0 CD1 B:LEU168 4.9 43.7 1.0

C.Heiring, B.Dahlback, Y.A.Muller. Ligand Recognition and Homophilic Interactions in TYRO3: Structural Insights Into the Axl/TYRO3 Receptor Tyrosine Kinase Family. J.Biol.Chem. V. 279 6952 2004.
ISSN: ISSN 0021-9258
PubMed: 14623883
DOI: 10.1074/JBC.M311750200