Zinc in PDB 2l43: Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger

The binding sites of Zinc atom in the Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger (pdb code 2l43). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger, PDB code: 2l43:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn89 b:1.0 occ:1.00 ND1 A:HIS53 2.1 0.0 1.0 SG A:CYS28 2.3 0.0 1.0 SG A:CYS31 2.3 0.0 1.0 SG A:CYS56 2.3 0.0 1.0 HE1 A:HIS53 2.8 0.0 1.0 CE1 A:HIS53 2.8 0.0 1.0 HB3 A:CYS31 3.1 0.0 1.0 HB3 A:CYS28 3.2 0.0 1.0 CB A:CYS28 3.2 0.0 1.0 H A:CYS31 3.2 0.0 1.0 HB2 A:CYS56 3.2 0.0 1.0 CB A:CYS31 3.2 0.0 1.0 HB2 A:CYS28 3.3 0.0 1.0 CG A:HIS53 3.3 0.0 1.0 CB A:CYS56 3.3 0.0 1.0 HB2 A:HIS53 3.4 0.0 1.0 H A:HIS53 3.5 0.0 1.0 HB A:ILE30 3.5 0.0 1.0 HB3 A:CYS56 3.6 0.0 1.0 N A:CYS31 3.6 0.0 1.0 CB A:HIS53 3.9 0.0 1.0 CA A:CYS31 4.0 0.0 1.0 NE2 A:HIS53 4.1 0.0 1.0 HG21 A:ILE30 4.1 0.0 1.0 HB2 A:CYS31 4.1 0.0 1.0 HB3 A:SER36 4.2 0.0 1.0 O A:CYS31 4.3 0.0 1.0 CD2 A:HIS53 4.3 0.0 1.0 N A:HIS53 4.4 0.0 1.0 H A:ILE30 4.4 0.0 1.0 CB A:ILE30 4.4 0.0 1.0 HG A:SER36 4.4 0.0 1.0 C A:ILE30 4.5 0.0 1.0 C A:CYS31 4.5 0.0 1.0 OG A:SER36 4.5 0.0 1.0 CA A:CYS28 4.6 0.0 1.0 H A:ASP33 4.7 0.0 1.0 CG2 A:ILE30 4.7 0.0 1.0 HD13 A:ILE30 4.7 0.0 1.0 CA A:CYS56 4.7 0.0 1.0 HB3 A:HIS53 4.7 0.0 1.0 N A:ILE30 4.8 0.0 1.0 HA A:VAL52 4.8 0.0 1.0 CA A:HIS53 4.8 0.0 1.0 CA A:ILE30 4.8 0.0 1.0 HE2 A:HIS53 4.9 0.0 1.0 HD13 A:ILE42 4.9 0.0 1.0 HA A:CYS56 4.9 0.0 1.0 CB A:SER36 4.9 0.0 1.0 HA A:CYS31 4.9 0.0 1.0 HG22 A:ILE30 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structural Basis For Histone Code Recognition By BRPF2-PHD1 Finger within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn90 b:1.0 occ:1.00 SG A:CYS48 2.3 0.0 1.0 SG A:CYS72 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS69 2.3 0.0 1.0 H A:CYS69 2.4 0.0 1.0 HB2 A:CYS48 2.8 0.0 1.0 HB3 A:CYS72 2.9 0.0 1.0 CB A:CYS48 3.2 0.0 1.0 N A:CYS69 3.2 0.0 1.0 CB A:CYS72 3.2 0.0 1.0 H A:CYS72 3.3 0.0 1.0 CB A:CYS69 3.4 0.0 1.0 HA A:LEU68 3.5 0.0 1.0 HB3 A:CYS69 3.5 0.0 1.0 CB A:CYS45 3.6 0.0 1.0 HB3 A:CYS45 3.7 0.0 1.0 HB2 A:CYS45 3.7 0.0 1.0 CA A:CYS69 3.8 0.0 1.0 HB3 A:CYS48 3.8 0.0 1.0 HB2 A:CYS72 3.9 0.0 1.0 HD12 A:LEU68 3.9 0.0 1.0 H A:MET47 4.0 0.0 1.0 N A:CYS72 4.1 0.0 1.0 C A:LEU68 4.1 0.0 1.0 O A:CYS69 4.1 0.0 1.0 N A:CYS48 4.2 0.0 1.0 HB3 A:MET47 4.2 0.0 1.0 CA A:CYS72 4.3 0.0 1.0 CA A:LEU68 4.3 0.0 1.0 HB3 A:HIS71 4.3 0.0 1.0 C A:CYS69 4.3 0.0 1.0 CA A:CYS48 4.3 0.0 1.0 HB2 A:CYS69 4.3 0.0 1.0 H A:CYS48 4.4 0.0 1.0 C A:MET47 4.5 0.0 1.0 H A:LEU73 4.5 0.0 1.0 HB3 A:LEU50 4.5 0.0 1.0 HB3 A:LEU68 4.6 0.0 1.0 HD13 A:LEU68 4.7 0.0 1.0 HB2 A:LEU50 4.7 0.0 1.0 HA A:CYS69 4.7 0.0 1.0 HB2 A:MET47 4.8 0.0 1.0 O A:MET47 4.8 0.0 1.0 CD1 A:LEU68 4.8 0.0 1.0 H A:HIS71 4.8 0.0 1.0 N A:MET47 4.8 0.0 1.0 O A:TRP67 4.9 0.0 1.0 CB A:MET47 4.9 0.0 1.0 CA A:CYS45 4.9 0.0 1.0 HA A:CYS72 5.0 0.0 1.0 HD21 A:LEU50 5.0 0.0 1.0 CB A:LEU68 5.0 0.0 1.0 H A:LEU50 5.0 0.0 1.0 HA A:CYS48 5.0 0.0 1.0 CA A:MET47 5.0 0.0 1.0

S.Qin, J.Zhang, J.Wu, Y.Shi. Recognition of Unmodified Histone H3 By the First Phd Finger of Bromodomain-Phd Finger Protein 2 Provides Insights Into the Regulation of Histone Acetyltransferases Moz and Morf To Be Published.