Zinc in PDB 9bv0: uc(Nmr) Structure of the Z0 Cchc Zinc-Finger of Transcription Repressor BCL11A

The binding sites of Zinc atom in the uc(Nmr) Structure of the Z0 Cchc Zinc-Finger of Transcription Repressor BCL11A (pdb code 9bv0). 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 uc(Nmr) Structure of the Z0 Cchc Zinc-Finger of Transcription Repressor BCL11A, PDB code: 9bv0:

Zinc binding site 1 out of 1 in the uc(Nmr) Structure of the Z0 Cchc Zinc-Finger of Transcription Repressor BCL11A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the Z0 Cchc Zinc-Finger of Transcription Repressor BCL11A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 HD2 A:HIS21 1.6 0.0 1.0 CD2 A:HIS21 2.1 0.0 1.0 NE2 A:HIS21 2.2 0.0 1.0 HB3 A:GLN5 2.3 0.0 1.0 SG A:CYS3 2.3 0.0 1.0 SG A:CYS6 2.4 0.0 1.0 SG A:CYS26 2.4 0.0 1.0 H A:CYS6 2.9 0.0 1.0 CB A:GLN5 3.3 0.0 1.0 HB2 A:CYS26 3.4 0.0 1.0 CG A:HIS21 3.4 0.0 1.0 N A:CYS6 3.5 0.0 1.0 CE1 A:HIS21 3.5 0.0 1.0 HB3 A:CYS3 3.6 0.0 1.0 HG2 A:LYS22 3.6 0.0 1.0 CB A:CYS3 3.6 0.0 1.0 CB A:CYS6 3.6 0.0 1.0 CB A:CYS26 3.6 0.0 1.0 HB3 A:CYS6 3.6 0.0 1.0 HG2 A:GLN5 3.7 0.0 1.0 HG3 A:GLN5 3.8 0.0 1.0 CG A:GLN5 3.8 0.0 1.0 HB2 A:CYS3 3.9 0.0 1.0 HB2 A:GLN5 3.9 0.0 1.0 ND1 A:HIS21 4.1 0.0 1.0 C A:GLN5 4.1 0.0 1.0 CA A:CYS6 4.1 0.0 1.0 HA A:CYS26 4.2 0.0 1.0 CA A:GLN5 4.2 0.0 1.0 H A:GLN5 4.2 0.0 1.0 HE1 A:HIS21 4.2 0.0 1.0 HB3 A:HIS21 4.3 0.0 1.0 HD3 A:LYS22 4.4 0.0 1.0 HB3 A:CYS26 4.4 0.0 1.0 N A:GLN5 4.5 0.0 1.0 CB A:HIS21 4.5 0.0 1.0 HB2 A:CYS6 4.5 0.0 1.0 CA A:CYS26 4.5 0.0 1.0 HA A:LYS22 4.5 0.0 1.0 CG A:LYS22 4.6 0.0 1.0 HA A:CYS6 4.6 0.0 1.0 HD2 A:LYS22 4.6 0.0 1.0 CD A:LYS22 4.8 0.0 1.0 CA A:CYS3 4.9 0.0 1.0

A.T.Alexandrescu, A.T.Alexandrescu. N/A N/A.