Zinc in PDB 6iet: The Crystal Structure of TRIM66 Phd-Bromo Domain

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

Resolution Low / High (Å)	27.10 / 2.10
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	54.192, 54.192, 108.310, 90.00, 90.00, 120.00
R / Rfree (%)	20.6 / 25.6

The binding sites of Zinc atom in the The Crystal Structure of TRIM66 Phd-Bromo Domain (pdb code 6iet). 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 Crystal Structure of TRIM66 Phd-Bromo Domain, PDB code: 6iet:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Crystal Structure of TRIM66 Phd-Bromo Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of TRIM66 Phd-Bromo Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1201 b:33.0 occ:1.00 SG A:CYS996 2.2 30.0 1.0 ND1 A:HIS993 2.3 34.4 1.0 SG A:CYS976 2.3 33.9 1.0 SG A:CYS973 2.3 31.2 1.0 CB A:CYS973 3.1 31.4 1.0 CG A:HIS993 3.2 32.0 1.0 CB A:CYS996 3.2 29.3 1.0 CE1 A:HIS993 3.3 39.1 1.0 CB A:CYS976 3.3 34.2 1.0 CB A:HIS993 3.4 34.4 1.0 N A:CYS976 3.8 31.7 1.0 N A:HIS993 4.1 35.6 1.0 CA A:CYS976 4.1 31.4 1.0 CD2 A:HIS993 4.4 34.5 1.0 CA A:HIS993 4.4 37.5 1.0 NE2 A:HIS993 4.4 40.7 1.0 CA A:CYS973 4.6 34.8 1.0 CA A:CYS996 4.6 34.9 1.0 CB A:VAL975 4.7 30.6 1.0 C A:CYS976 4.8 36.1 1.0 C A:VAL975 4.9 33.9 1.0 O A:HOH1354 4.9 34.0 1.0 N A:LEU977 5.0 33.1 1.0

Zinc binding site 2 out of 2 in the The Crystal Structure of TRIM66 Phd-Bromo Domain


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Crystal Structure of TRIM66 Phd-Bromo Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1202 b:39.0 occ:1.00 SG A:CYS988 2.2 41.2 1.0 SG A:CYS1011 2.3 35.5 1.0 SG A:CYS985 2.4 40.8 1.0 SG A:CYS1014 2.4 43.6 1.0 CB A:CYS988 3.2 44.0 1.0 CB A:CYS985 3.3 41.0 1.0 CB A:CYS1014 3.5 42.7 1.0 CB A:CYS1011 3.5 34.4 1.0 N A:CYS988 3.9 38.9 1.0 N A:CYS1011 4.0 46.3 1.0 CA A:CYS988 4.1 42.8 1.0 N A:CYS1014 4.2 40.1 1.0 CA A:CYS1011 4.3 38.6 1.0 C A:ARG987 4.5 45.0 1.0 CA A:CYS1014 4.5 41.6 1.0 O A:CYS1011 4.7 41.9 1.0 CA A:CYS985 4.7 44.9 1.0 C A:CYS1011 4.8 40.2 1.0 C A:CYS988 4.8 41.7 1.0 N A:ARG987 4.8 48.0 1.0 CB A:ARG987 4.9 51.3 1.0 O A:CYS988 4.9 43.6 1.0 CA A:ARG987 4.9 47.3 1.0 CB A:LEU1013 4.9 37.4 1.0 CG2 A:VAL1010 5.0 43.5 1.0

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