Zinc in PDB 4paw: Structure of Hypothetical Protein HP1257.

All present enzymatic activity of Structure of Hypothetical Protein HP1257.:
2.4.2.10;

The structure of Structure of Hypothetical Protein HP1257., PDB code: 4paw was solved by K.P.Battaile, R.Lam, K.Lam, V.Romanov, K.Jones, M.Soloveychik, E.F.Pai, N.Y.Chirgadze, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	64.99 / 2.23
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	69.060, 69.060, 192.000, 90.00, 90.00, 90.00
R / Rfree (%)	19.1 / 24.4

The binding sites of Zinc atom in the Structure of Hypothetical Protein HP1257. (pdb code 4paw). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Hypothetical Protein HP1257., PDB code: 4paw:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of Hypothetical Protein HP1257.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Hypothetical Protein HP1257. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn301 b:60.2 occ:1.00 NE2 A:HIS17 2.2 55.6 1.0 ND1 A:HIS25 2.2 62.3 1.0 SG A:CYS185 2.3 65.8 1.0 SG A:CYS188 2.5 71.9 1.0 CB A:CYS185 3.0 65.3 1.0 CE1 A:HIS17 3.0 55.6 1.0 CE1 A:HIS25 3.2 64.0 1.0 CG A:HIS25 3.2 61.2 1.0 CD2 A:HIS17 3.2 54.2 1.0 CB A:HIS25 3.5 56.4 1.0 CB A:CYS188 3.5 69.0 1.0 N A:CYS188 3.5 65.0 1.0 CA A:CYS188 3.8 67.4 1.0 ND1 A:HIS17 4.2 55.4 1.0 CB A:LEU187 4.2 59.3 1.0 CB A:ALA193 4.2 64.9 1.0 C A:LEU187 4.3 66.4 1.0 CG A:HIS17 4.3 52.8 1.0 NE2 A:HIS25 4.3 65.7 1.0 CD2 A:HIS25 4.3 64.3 1.0 CA A:CYS185 4.4 67.9 1.0 O A:CYS185 4.6 69.8 1.0 CA A:LEU187 4.6 61.3 1.0 O A:HOH435 4.7 59.2 1.0 C A:CYS185 4.7 71.3 1.0 N A:LEU187 4.7 63.3 1.0 CA A:HIS25 5.0 56.6 1.0

Zinc binding site 2 out of 2 in the Structure of Hypothetical Protein HP1257.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Hypothetical Protein HP1257. within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn301 b:31.8 occ:1.00 NE2 B:HIS17 2.1 29.3 1.0 ND1 B:HIS25 2.1 30.3 1.0 SG B:CYS185 2.2 28.0 1.0 SG B:CYS188 2.4 37.2 1.0 CE1 B:HIS17 2.8 29.7 1.0 CB B:CYS185 3.0 25.8 1.0 CE1 B:HIS25 3.1 30.0 1.0 CG B:HIS25 3.1 28.3 1.0 CD2 B:HIS17 3.2 29.1 1.0 CB B:HIS25 3.4 25.5 1.0 CB B:CYS188 3.5 34.0 1.0 N B:CYS188 3.6 34.6 1.0 CA B:CYS188 3.9 35.2 1.0 ND1 B:HIS17 4.0 30.8 1.0 CG B:HIS17 4.2 29.9 1.0 NE2 B:HIS25 4.2 30.9 1.0 CD2 B:HIS25 4.2 30.1 1.0 C B:LEU187 4.4 37.5 1.0 CB B:ALA193 4.4 32.6 1.0 O B:HOH440 4.4 38.4 1.0 CB B:LEU187 4.4 34.0 1.0 CA B:CYS185 4.4 28.4 1.0 O B:CYS185 4.7 32.6 1.0 C B:CYS185 4.7 33.3 1.0 CA B:LEU187 4.8 35.1 1.0 N B:LEU187 4.8 35.4 1.0 CA B:HIS25 4.9 25.4 1.0

K.P.Battaile, R.Lam, K.Lam, V.Romanov, K.Jones, M.Soloveychik, E.F.Pai, N.Y.Chirgadze. Structure of Hypothetical Protein HP1257. To Be Published.