Atomistry » Calcium » PDB 3pvh-3q4w » 3pz1
Atomistry »
  Calcium »
    PDB 3pvh-3q4w »
      3pz1 »

Calcium in PDB 3pz1: Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3

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

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

Protein crystallography data

The structure of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3, PDB code: 3pz1 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) 29.40 / 1.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.554, 90.583, 114.610, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 23.2

Other elements in 3pz1:

The structure of Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3 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 (pdb code 3pz1). 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, PDB code: 3pz1:

Calcium binding site 1 out of 1 in 3pz1

Go back to Calcium Binding Sites List in 3pz1
Calcium binding site 1 out of 1 in the Crystal Structure of Rabggtase(Delta Lrr; Delta Ig) in Complex with BMS3


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 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca333

b:41.7
occ:1.00
 O B:HIS64 2.2 37.0 1.0
O B:HOH534 2.4 41.3 1.0
O B:MET66 2.5 35.7 1.0
O B:HOH346 2.5 44.1 1.0
O B:HOH477 2.5 40.4 1.0
C B:HIS64 3.4 37.4 1.0
C B:MET66 3.6 35.8 1.0
N B:MET66 4.1 35.8 1.0
C B:ARG65 4.2 36.6 1.0
CA B:HIS64 4.3 37.4 1.0
N B:ARG65 4.3 37.1 1.0
O B:HOH352 4.3 41.2 1.0
CA B:ARG65 4.4 37.3 1.0
O B:HOH492 4.4 44.1 1.0
CA B:ASN67 4.5 36.2 1.0
N B:ASN67 4.5 35.7 1.0
CA B:MET66 4.5 35.4 1.0
O B:ARG65 4.7 35.5 1.0
N B:LYS68 4.8 35.5 1.0
CB B:HIS64 4.9 38.3 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 Jul 13 17:01:02 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy