Atomistry » Calcium » PDB 4q1o-4qn4 » 4q6p
Atomistry »
  Calcium »
    PDB 4q1o-4qn4 »
      4q6p »

Calcium in PDB 4q6p: Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase

Protein crystallography data

The structure of Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase, PDB code: 4q6p was solved by H.S.Kim, J.Kim, H.N.Im, D.R.An, M.Lee, D.Hesek, S.Mobashery, J.Y.Kim, K.Cho, H.J.Yoon, B.W.Han, B.I.Lee, S.W.Suh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.62
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.023, 66.555, 144.055, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 25.2

Other elements in 4q6p:

The structure of Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase (pdb code 4q6p). 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 Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase, PDB code: 4q6p:

Calcium binding site 1 out of 1 in 4q6p

Go back to Calcium Binding Sites List in 4q6p
Calcium binding site 1 out of 1 in the Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structural Analysis of the Zn-Form I of Helicobacter Pylori CSD4, A D, L-Carboxypeptidase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca509

b:49.8
occ:1.00
O A:PHE386 2.3 38.9 1.0
O A:HOH688 2.4 34.0 1.0
O A:VAL383 2.4 37.0 1.0
OD1 A:ASN382 2.6 34.9 1.0
OE2 A:GLU396 2.7 38.0 1.0
OE1 A:GLU396 2.7 40.4 1.0
CD A:GLU396 3.1 38.7 1.0
C A:VAL383 3.4 35.0 1.0
C A:PHE386 3.6 40.1 1.0
CG A:ASN382 3.8 35.9 1.0
N A:VAL383 4.0 33.7 1.0
CA A:VAL383 4.2 33.9 1.0
CB A:SER387 4.3 48.9 1.0
N A:PHE386 4.3 37.5 1.0
N A:ILE384 4.4 34.3 1.0
CA A:SER387 4.4 48.3 1.0
N A:SER387 4.5 42.5 1.0
ND2 A:ASN382 4.5 37.2 1.0
CA A:ILE384 4.5 35.1 1.0
C A:ASN382 4.5 34.9 1.0
CA A:PHE386 4.5 38.0 1.0
O A:HOH701 4.6 42.4 1.0
CG A:GLU396 4.6 39.9 1.0
N A:GLY385 4.6 36.8 1.0
CB A:VAL383 4.7 34.8 1.0
CA A:ASN382 4.8 35.1 1.0
CG A:PRO394 4.8 54.1 1.0
CB A:ASN382 4.9 34.7 1.0

Reference:

H.S.Kim, J.Kim, H.N.Im, D.R.An, M.Lee, D.Hesek, S.Mobashery, J.Y.Kim, K.Cho, H.J.Yoon, B.W.Han, B.I.Lee, S.W.Suh. Structural Basis For the Recognition of Muramyltripeptide By Helicobacter Pylori CSD4, A D,L-Carboxypeptidase Controlling the Helical Cell Shape Acta Crystallogr.,Sect.D V. 70 2014.
ISSN: ESSN 1399-0047
DOI: 10.1107/S1399004714018732
Page generated: Sun Jul 14 12:22:04 2024

Last articles

Zn in 3HKQ
Zn in 3HKA
Zn in 3HKO
Zn in 3HKN
Zn in 3HK8
Zn in 3HK5
Zn in 3HJT
Zn in 3HJW
Zn in 3HGZ
Zn in 3HI2
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy