Atomistry » Calcium » PDB 7et8-7f9d » 7exo
Atomistry »
  Calcium »
    PDB 7et8-7f9d »
      7exo »

Calcium in PDB 7exo: Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form

Protein crystallography data

The structure of Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form, PDB code: 7exo was solved by K.Suguna, F.Khan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.62 / 1.75
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 55.03, 55.03, 149.05, 90, 90, 90
R / Rfree (%) 15.9 / 18.3

Other elements in 7exo:

The structure of Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form also contains other interesting chemical elements:

Manganese (Mn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form (pdb code 7exo). 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 Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form, PDB code: 7exo:

Calcium binding site 1 out of 1 in 7exo

Go back to Calcium Binding Sites List in 7exo
Calcium binding site 1 out of 1 in the Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Mannose Bound Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca907

b:15.1
occ:1.00
O A:TRP108 2.3 18.9 1.0
OD1 A:ASN110 2.3 16.1 1.0
O A:HOH1042 2.4 13.2 1.0
OD2 A:ASP113 2.4 16.2 1.0
O A:HOH1030 2.4 12.5 1.0
OD1 A:ASP106 2.4 13.2 1.0
OD2 A:ASP106 2.5 11.9 1.0
CG A:ASP106 2.8 11.9 1.0
CG A:ASP113 3.4 15.2 1.0
C A:TRP108 3.5 18.2 1.0
CG A:ASN110 3.5 19.2 1.0
OD1 A:ASP113 3.7 16.6 1.0
N A:ASN110 4.0 19.6 1.0
CB A:ASN110 4.2 18.5 1.0
MN A:MN908 4.2 14.7 1.0
CB A:ASP106 4.3 13.1 1.0
CA A:TRP108 4.3 17.4 1.0
N A:TRP108 4.3 16.5 1.0
O A:HOH1033 4.5 14.4 1.0
CE1 A:PHE112 4.5 22.1 1.0
N A:LEU109 4.5 17.8 1.0
O A:ASP71 4.5 12.5 1.0
CB A:TRP108 4.6 18.1 1.0
ND2 A:ASN110 4.6 15.7 1.0
CA A:LEU109 4.6 20.7 1.0
O A:GLY90 4.6 14.3 1.0
O A:HOH1129 4.6 28.4 1.0
CA A:GLY90 4.7 14.5 1.0
OD1 A:ASP71 4.7 15.1 1.0
CE1 A:HIS120 4.7 12.9 1.0
C A:LEU109 4.7 21.3 1.0
CB A:ASP113 4.7 16.4 1.0
CA A:ASN110 4.8 19.7 1.0
CD1 A:TRP108 4.8 21.3 1.0
CZ A:PHE112 4.8 21.7 1.0
CD2 A:LEU92 4.8 13.0 1.0

Reference:

F.Khan, S.Kaza. Crystal Structure of An L-Type Lectin Domain From Archaea. Proteins 2022.
ISSN: ESSN 1097-0134
PubMed: 36301308
DOI: 10.1002/PROT.26440
Page generated: Fri Jul 19 00:33:01 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