Atomistry » Calcium » PDB 4eoy-4fb1 » 4f8m
Atomistry »
  Calcium »
    PDB 4eoy-4fb1 »
      4f8m »

Calcium in PDB 4f8m: Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V at Cryogenic Temperature

Enzymatic activity of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V at Cryogenic Temperature

All present enzymatic activity of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V at Cryogenic Temperature:
3.1.31.1;

Protein crystallography data

The structure of Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V at Cryogenic Temperature, PDB code: 4f8m was solved by J.A.Caro, S.P.Nam, 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) 38.15 / 1.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 31.183, 60.353, 38.232, 90.00, 93.84, 90.00
R / Rfree (%) 16.9 / 19.8

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V at Cryogenic Temperature (pdb code 4f8m). 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 V23I/I92V at Cryogenic Temperature, PDB code: 4f8m:

Calcium binding site 1 out of 1 in 4f8m

Go back to Calcium Binding Sites List in 4f8m
Calcium binding site 1 out of 1 in the Crystal Structure of Staphylococcal Nuclease Variant Delta+Phs V23I/I92V 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 V23I/I92V at Cryogenic Temperature within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:25.4
occ:1.00
 OD1 A:ASP40 2.7 25.2 1.0
O A:HOH307 2.8 21.7 1.0
O A:THR41 2.9 21.6 1.0
OE2 A:GLU43 2.9 37.9 1.0
OD2 A:ASP21 2.9 18.4 1.0
O A:HOH302 3.1 24.3 1.0
O5P A:THP202 3.1 20.4 1.0
O A:HOH349 3.6 34.6 1.0
CG A:ASP21 3.7 17.7 1.0
OD1 A:ASP21 3.8 19.0 1.0
CG A:ASP40 3.8 24.6 1.0
O A:HOH387 3.9 34.0 1.0
CD A:GLU43 3.9 37.7 1.0
C A:THR41 4.0 20.4 1.0
P2 A:THP202 4.1 19.1 1.0
NH2 A:ARG35 4.1 16.1 1.0
N A:THR41 4.1 17.3 1.0
O A:HOH344 4.1 27.9 1.0
O4P A:THP202 4.2 19.3 1.0
OG1 A:THR41 4.2 20.4 1.0
OD2 A:ASP40 4.5 28.7 1.0
CA A:THR41 4.6 18.6 1.0
OE1 A:GLU43 4.6 37.0 1.0
O6P A:THP202 4.6 22.8 1.0
O A:HOH338 4.6 25.8 1.0
O A:HOH385 4.6 35.4 1.0
CA A:ASP40 4.7 17.9 1.0
C A:ASP40 4.7 19.1 1.0
CZ A:ARG35 4.8 14.9 1.0
N A:GLU43 4.8 30.0 1.0
C A:PRO42 4.8 27.3 1.0
CG A:GLU43 4.8 33.5 1.0
NE A:ARG35 4.9 15.7 1.0
CB A:ASP40 4.9 20.8 1.0
O A:PRO42 4.9 27.6 1.0
CB A:THR41 5.0 19.2 1.0

Reference:

J.A.Caro, J.L.Schlessman, B.Garcia-Moreno E.. Pressure Effects in Proteins To Be Published.
Page generated: Sun Jul 14 00:10:53 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