Atomistry » Calcium » PDB 3pty-3q4g » 3pz2
Atomistry »
  Calcium »
    PDB 3pty-3q4g »
      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: Sat Dec 12 04:25:27 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy