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Calcium in PDB 7elv: Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Apo Form

Protein crystallography data

The structure of Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Apo Form, PDB code: 7elv 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) 51.86 / 1.50
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 55.293, 55.293, 149.417, 90, 90, 90
R / Rfree (%) 15.4 / 17.6

Other elements in 7elv:

The structure of Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Apo 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 Apo Form (pdb code 7elv). 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 Apo Form, PDB code: 7elv:

Calcium binding site 1 out of 1 in 7elv

Go back to Calcium Binding Sites List in 7elv
Calcium binding site 1 out of 1 in the Structure of Legume Lectin Domain From Methanocaldococcus Jannaschii in Apo 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 Apo Form within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca906

b:13.3
occ:1.00
OD1 E:ASN110 2.3 15.2 1.0
O E:TRP108 2.4 14.5 1.0
OD2 E:ASP113 2.4 14.7 1.0
O E:HOH1039 2.4 13.7 1.0
O E:HOH1052 2.4 13.4 1.0
OD1 E:ASP106 2.5 14.3 1.0
OD2 E:ASP106 2.5 13.2 1.0
CG E:ASP106 2.8 12.0 1.0
CG E:ASP113 3.3 13.7 1.0
CG E:ASN110 3.5 17.3 1.0
C E:TRP108 3.5 14.5 1.0
OD1 E:ASP113 3.7 14.2 1.0
N E:ASN110 4.0 16.1 1.0
CB E:ASN110 4.2 18.2 1.0
MN E:MN907 4.2 12.9 1.0
CB E:ASP106 4.3 13.2 1.0
N E:TRP108 4.3 14.8 1.0
CA E:TRP108 4.4 14.7 1.0
O E:HOH1036 4.4 12.8 1.0
CE1 E:PHE112 4.5 19.5 1.0
N E:LEU109 4.5 15.8 1.0
CB E:TRP108 4.6 15.4 1.0
ND2 E:ASN110 4.6 18.1 1.0
O E:ASP71 4.6 12.1 1.0
CA E:LEU109 4.6 17.2 1.0
CA E:GLY90 4.7 14.2 1.0
CD1 E:TRP108 4.7 19.8 1.0
C E:LEU109 4.7 18.7 1.0
OD1 E:ASP71 4.7 15.2 1.0
CB E:ASP113 4.7 14.5 1.0
O E:GLY90 4.7 14.6 1.0
O E:HOH1127 4.7 29.6 1.0
CA E:ASN110 4.7 17.3 1.0
CE1 E:HIS120 4.8 13.0 1.0
CZ E:PHE112 4.8 19.2 1.0
CD2 E:LEU92 5.0 14.7 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: Wed Jul 9 21:53:20 2025

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