Zinc in PDB 6ieu: The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide

The structure of The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide, PDB code: 6ieu was solved by J.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.61 / 1.79
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	100.266, 63.465, 33.303, 90.00, 101.67, 90.00
R / Rfree (%)	18.6 / 21.7

The binding sites of Zinc atom in the The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide (pdb code 6ieu). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide, PDB code: 6ieu:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1201 b:28.7 occ:1.00 ND1 A:HIS993 2.1 28.1 1.0 SG A:CYS996 2.2 31.5 1.0 SG A:CYS976 2.3 30.5 1.0 SG A:CYS973 2.4 23.9 1.0 CB A:CYS973 3.0 27.8 1.0 CE1 A:HIS993 3.0 30.9 1.0 CG A:HIS993 3.1 30.8 1.0 CB A:CYS996 3.2 28.9 1.0 CB A:CYS976 3.4 27.1 1.0 CB A:HIS993 3.5 27.3 1.0 N A:CYS976 3.8 23.6 1.0 O2 C:GOL101 4.0 44.1 1.0 N A:HIS993 4.0 28.4 1.0 NE2 A:HIS993 4.2 32.8 1.0 CA A:CYS976 4.2 24.0 1.0 CD2 A:HIS993 4.2 31.8 1.0 CA A:HIS993 4.4 29.0 1.0 CA A:CYS973 4.5 24.1 1.0 C1 C:GOL101 4.6 43.5 1.0 CA A:CYS996 4.6 28.9 1.0 O1 C:GOL101 4.8 43.0 1.0 CB A:VAL975 4.8 24.3 1.0 C2 C:GOL101 4.8 43.6 1.0 O A:HOH1302 4.8 38.4 1.0 C A:CYS976 4.9 25.7 1.0 C A:VAL975 5.0 25.0 1.0 N A:LEU977 5.0 25.6 1.0

Zinc binding site 2 out of 2 in the The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of TRIM66 Phd-Bromo Domain with Unmodified H3 N Terminal Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1202 b:29.1 occ:1.00 SG A:CYS988 2.3 29.9 1.0 SG A:CYS985 2.3 28.2 1.0 SG A:CYS1014 2.4 30.8 1.0 SG A:CYS1011 2.4 27.2 1.0 CB A:CYS985 3.2 27.0 1.0 CB A:CYS988 3.3 29.6 1.0 CB A:CYS1014 3.4 30.5 1.0 CB A:CYS1011 3.5 27.3 1.0 N A:CYS988 3.7 29.8 1.0 CA A:CYS988 4.0 29.2 1.0 N A:CYS1011 4.1 27.2 1.0 N A:CYS1014 4.2 29.4 1.0 CA A:CYS1011 4.3 26.0 1.0 CA A:CYS1014 4.4 30.6 1.0 O A:HOH1366 4.5 35.0 1.0 C A:ARG987 4.5 34.0 1.0 O A:HOH1399 4.5 41.4 1.0 C A:CYS988 4.6 27.7 1.0 CA A:CYS985 4.7 29.6 1.0 O A:CYS1011 4.7 28.9 1.0 O A:CYS988 4.7 30.8 1.0 C A:CYS1011 4.7 27.5 1.0 CB A:ARG987 4.8 33.2 1.0 N A:ARG987 4.9 30.6 1.0 CA A:ARG987 5.0 31.7 1.0

J.Chen, J.Chen. N/A N/A.