Lead in PDB 7d31: The Tba-PB2+ Complex in P41212 Space Group

The structure of The Tba-PB2+ Complex in P41212 Space Group, PDB code: 7d31 was solved by H.H.Liu, Y.Q.Gao, J.Sheng, J.H.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.23 / 1.40
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	40.017, 40.017, 99.896, 90, 90, 90
R / Rfree (%)	12.6 / 14.8

The binding sites of Lead atom in the The Tba-PB2+ Complex in P41212 Space Group (pdb code 7d31). This binding sites where shown within 5.0 Angstroms radius around Lead atom.
In total 2 binding sites of Lead where determined in the The Tba-PB2+ Complex in P41212 Space Group, PDB code: 7d31:
Jump to Lead binding site number: 1; 2;

Lead binding site 1 out of 2 in the The Tba-PB2+ Complex in P41212 Space Group


Mono view


Stereo pair view

A full contact list of Lead with other atoms in the Pb binding site number 1 of The Tba-PB2+ Complex in P41212 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ A:Pb101 b:15.3 occ:1.00 O6 A:DG10 2.6 13.7 1.0 O6 A:DG5 2.6 14.5 1.0 O6 A:DG1 2.6 14.0 1.0 O6 A:DG14 2.6 12.9 1.0 O6 A:DG2 2.6 13.2 1.0 O6 A:DG11 2.7 13.8 1.0 O6 A:DG15 2.7 13.2 1.0 O6 A:DG6 2.7 14.2 1.0 C6 A:DG5 3.5 14.5 1.0 C6 A:DG1 3.5 12.6 1.0 C6 A:DG14 3.5 13.6 1.0 C6 A:DG10 3.5 14.2 1.0 C6 A:DG11 3.6 11.5 1.0 C6 A:DG2 3.6 13.7 1.0 C6 A:DG15 3.7 12.5 1.0 C6 A:DG6 3.7 14.3 1.0 N1 A:DG5 3.9 13.2 1.0 N1 A:DG11 3.9 12.4 1.0 N1 A:DG2 3.9 13.8 1.0 N1 A:DG10 3.9 14.7 1.0 N1 A:DG14 3.9 13.8 1.0 N1 A:DG1 3.9 13.6 1.0 N1 A:DG15 4.0 14.2 1.0 N1 A:DG6 4.0 14.3 1.0 C5 A:DG1 4.7 13.8 1.0 C5 A:DG5 4.7 14.2 1.0 C5 A:DG14 4.7 14.2 1.0 C7 A:DT9 4.8 15.5 1.0 C5 A:DG10 4.8 14.8 1.0 C5 A:DG11 4.9 14.4 1.0 C5 A:DG2 4.9 13.1 1.0 C5 A:DG15 5.0 13.8 1.0

Lead binding site 2 out of 2 in the The Tba-PB2+ Complex in P41212 Space Group


Mono view


Stereo pair view

A full contact list of Lead with other atoms in the Pb binding site number 2 of The Tba-PB2+ Complex in P41212 Space Group within 5.0Å range: probe atom residue distance (Å) B Occ B:Pb101 b:15.8 occ:1.00 O6 B:DG1 2.6 14.6 1.0 O6 B:DG14 2.6 12.4 1.0 O6 B:DG5 2.6 14.2 1.0 O6 B:DG11 2.6 15.4 1.0 O6 B:DG10 2.7 16.0 1.0 O6 B:DG2 2.7 13.7 1.0 O6 B:DG15 2.7 14.1 1.0 O6 B:DG6 2.8 13.6 1.0 C6 B:DG5 3.5 14.3 1.0 C6 B:DG1 3.5 13.4 1.0 C6 B:DG14 3.5 13.1 1.0 C6 B:DG11 3.6 13.4 1.0 C6 B:DG10 3.6 16.1 1.0 C6 B:DG2 3.7 13.1 1.0 C6 B:DG15 3.7 14.4 1.0 C6 B:DG6 3.7 13.8 1.0 N1 B:DG5 3.8 13.7 1.0 N1 B:DG14 3.9 14.7 1.0 N1 B:DG11 3.9 14.8 1.0 N1 B:DG1 3.9 13.3 1.0 N1 B:DG10 3.9 13.5 1.0 N1 B:DG2 3.9 13.6 1.0 N1 B:DG15 4.0 13.0 1.0 N1 B:DG6 4.0 13.8 1.0 C5 B:DG1 4.7 13.3 1.0 C5 B:DG5 4.7 14.0 1.0 C7 B:DT9 4.7 15.0 1.0 C5 B:DG14 4.7 14.3 1.0 C5 B:DG10 4.8 14.9 1.0 C5 B:DG11 4.9 14.5 1.0 C5 B:DG2 5.0 14.0 1.0 C5 B:DG15 5.0 13.5 1.0

H.H.Liu, Y.Q.Gao, J.Sheng, J.H.Gan. The Tba-PB2+ Complex in P41212 Space Group To Be Published.