Atomistry » Calcium » PDB 3q4y-3qgo » 3qb3
Atomistry »
  Calcium »
    PDB 3q4y-3qgo »
      3qb3 »

Calcium in PDB 3qb3: Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature

Enzymatic activity of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature

All present enzymatic activity of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature:
3.1.31.1;

Protein crystallography data

The structure of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature, PDB code: 3qb3 was solved by J.A.Caro, G.Sue, J.L.Schlessman, A.Heroux, B.Garcia-Moreno E., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.13 / 1.63
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 31.061, 59.875, 38.269, 90.00, 94.91, 90.00
R / Rfree (%) 18 / 20.8

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature (pdb code 3qb3). 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 Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature, PDB code: 3qb3:

Calcium binding site 1 out of 1 in 3qb3

Go back to Calcium Binding Sites List in 3qb3
Calcium binding site 1 out of 1 in the Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature


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 Staphylococcal Nuclease Variant Delta+Phs I92KL25A at Cryogenic Temperature within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca151

b:22.6
occ:1.00
 OD1 A:ASP40 2.8 20.9 1.0
O A:HOH231 2.8 20.9 1.0
OD2 A:ASP21 2.8 16.1 1.0
O A:THR41 2.8 20.1 1.0
O A:HOH183 2.9 22.4 1.0
OE2 A:GLU43 3.0 41.5 1.0
O6P A:THP150 3.1 20.4 1.0
O A:HOH196 3.6 31.8 1.0
CG A:ASP21 3.6 16.3 1.0
OD1 A:ASP21 3.7 17.3 1.0
CG A:ASP40 3.9 22.2 1.0
C A:THR41 3.9 19.8 1.0
N A:THR41 4.0 15.8 1.0
NH2 A:ARG35 4.0 14.2 1.0
O A:HOH156 4.0 24.4 1.0
OG1 A:THR41 4.0 19.5 1.0
P2 A:THP150 4.1 19.6 1.0
CD A:GLU43 4.1 42.2 1.0
O4P A:THP150 4.1 17.4 1.0
CA A:THR41 4.5 17.3 1.0
O5P A:THP150 4.5 22.0 1.0
CZ A:ARG35 4.6 12.8 1.0
OD2 A:ASP40 4.6 25.2 1.0
O A:HOH194 4.6 30.6 1.0
CA A:ASP40 4.6 15.3 1.0
C A:ASP40 4.6 17.0 1.0
OE1 A:GLU43 4.7 41.8 1.0
NE A:ARG35 4.8 12.9 1.0
C A:PRO42 4.9 22.6 1.0
O A:PRO42 4.9 23.5 1.0
CB A:ASP40 4.9 15.3 1.0
CB A:THR41 4.9 16.5 1.0
N A:GLU43 4.9 26.1 1.0
CG A:GLU43 5.0 37.1 1.0

Reference:

J.A.Caro, G.Sue, J.L.Schlessman, A.Heroux, B.Garcia-Moreno E.. Relocation of Internal Ionizable Residues to Cavities Created By Single Alanine Substitutions To Be Published.
Page generated: Sat Jul 13 17:24:22 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy