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Magnesium in PDB 7kja: Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains

Enzymatic activity of Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains

All present enzymatic activity of Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains:
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains, PDB code: 7kja was solved by B.C.Lechtenberg, E.B.Pasquale, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.49 / 1.75
Space group I 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 123.06, 55.03, 135.644, 90, 94.86, 90
R / Rfree (%) 18.8 / 21.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains (pdb code 7kja). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains, PDB code: 7kja:

Magnesium binding site 1 out of 1 in 7kja

Go back to Magnesium Binding Sites List in 7kja
Magnesium binding site 1 out of 1 in the Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1004

b:49.5
occ:1.00
OD1 A:ASP757 2.0 25.3 1.0
O1B A:ACP1002 2.1 51.2 1.0
O A:HOH1121 2.1 35.6 1.0
O A:HOH1226 2.1 39.2 1.0
O A:HOH1137 2.4 41.0 1.0
O2G A:ACP1002 2.4 46.1 1.0
HOG2 A:ACP1002 2.9 55.3 1.0
CG A:ASP757 3.1 32.1 1.0
HA A:ASP757 3.2 24.9 1.0
HB2 A:ASP757 3.2 30.3 1.0
PB A:ACP1002 3.4 43.8 1.0
CB A:ASP757 3.5 25.2 1.0
PG A:ACP1002 3.6 46.7 1.0
H3B1 A:ACP1002 3.7 58.8 1.0
C3B A:ACP1002 3.8 49.0 1.0
CA A:ASP757 3.8 20.7 1.0
HZ1 A:LYS646 3.9 39.6 1.0
O2A A:ACP1002 4.0 46.1 1.0
O1A A:ACP1002 4.1 47.5 1.0
HZ2 A:LYS646 4.1 39.6 1.0
OD2 A:ASP757 4.1 41.1 1.0
O A:HOH1263 4.2 45.6 1.0
OE2 A:GLU663 4.2 24.4 1.0
O2B A:ACP1002 4.3 58.2 1.0
PA A:ACP1002 4.4 42.7 1.0
NZ A:LYS646 4.4 33.0 1.0
O3A A:ACP1002 4.4 57.3 1.0
HB3 A:ASP757 4.4 30.3 1.0
OD1 A:ASN744 4.5 26.6 1.0
O A:HOH1119 4.5 39.8 1.0
O3G A:ACP1002 4.5 57.1 1.0
HZ3 A:LYS646 4.6 39.6 1.0
HOB2 A:ACP1002 4.6 69.9 1.0
O1G A:ACP1002 4.6 53.6 1.0
N A:ASP757 4.7 22.6 1.0
H A:ASP757 4.7 27.1 1.0
O A:HOH1228 4.7 40.7 1.0
H3B2 A:ACP1002 4.7 58.8 1.0
C A:ASP757 4.8 23.1 1.0
CD A:GLU663 4.9 30.1 1.0
OE1 A:GLU663 4.9 31.1 1.0
H A:PHE758 5.0 29.6 1.0

Reference:

B.C.Lechtenberg, M.P.Gehring, E.B.Pasquale. Crystal Structure of the EPHA2 Intracellular Kd-Sam Domains To Be Published.
Page generated: Wed Oct 2 22:20:25 2024

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