Atomistry » Calcium » PDB 3pvh-3q4w » 3pz2
Atomistry »
  Calcium »
    PDB 3pvh-3q4w »
      3pz2 »

Calcium in PDB 3pz2: Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp

Enzymatic activity of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp

All present enzymatic activity of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp:
2.5.1.60;

Protein crystallography data

The structure of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp, PDB code: 3pz2 was solved by Z.Guo, R.S.Bon, E.A.Stigter, H.Waldmann, K.Alexandrov, W.Blankenfeldt, R.S.Goody, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.448, 84.582, 117.973, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 25.6

Other elements in 3pz2:

The structure of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp (pdb code 3pz2). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp, PDB code: 3pz2:

Calcium binding site 1 out of 1 in 3pz2

Go back to Calcium Binding Sites List in 3pz2
Calcium binding site 1 out of 1 in the Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 and Lipid Substrate Ggpp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca332

b:83.0
occ:1.00
 O B:HIS64 2.3 48.7 1.0
O B:MET66 2.4 43.5 1.0
O B:HOH393 3.4 58.4 1.0
C B:HIS64 3.5 47.8 1.0
C B:MET66 3.5 44.2 1.0
N B:MET66 4.0 46.1 1.0
C B:ARG65 4.2 46.9 1.0
N B:ARG65 4.4 47.5 1.0
CA B:HIS64 4.4 47.9 1.0
CA B:MET66 4.4 45.0 1.0
CA B:ASN67 4.4 45.2 1.0
N B:ASN67 4.4 44.3 1.0
CA B:ARG65 4.4 47.7 1.0
O B:HOH436 4.5 43.4 1.0
O B:ARG65 4.7 48.0 1.0
N B:LYS68 4.8 43.1 1.0

Reference:

R.S.Bon, Z.Guo, E.A.Stigter, S.Wetzel, S.Menninger, A.Wolf, A.Choidas, K.Alexandrov, W.Blankenfeldt, R.S.Goody, H.Waldmann. Structure-Guided Development of Selective Rabggtase Inhibitors. Angew.Chem.Int.Ed.Engl. V. 50 4957 2011.
ISSN: ISSN 1433-7851
PubMed: 21520375
DOI: 10.1002/ANIE.201101210
Page generated: Tue Jul 8 15:38:31 2025

Last articles

Cl in 5IF5
Cl in 5IF4
Cl in 5IF7
Cl in 5IF2
Cl in 5ICW
Cl in 5IDY
Cl in 5IEQ
Cl in 5IDN
Cl in 5ICR
Cl in 5IBP
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy