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Magnesium in PDB 1mv5: Crystal Structure of Lmra Atp-Binding Domain

Protein crystallography data

The structure of Crystal Structure of Lmra Atp-Binding Domain, PDB code: 1mv5 was solved by Y.Yuan, H.Chen, D.Patel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 3.10
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 141.866, 141.866, 120.965, 90.00, 90.00, 120.00
R / Rfree (%) 25.1 / 28.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Lmra Atp-Binding Domain (pdb code 1mv5). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Lmra Atp-Binding Domain, PDB code: 1mv5:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 1mv5

Go back to Magnesium Binding Sites List in 1mv5
Magnesium binding site 1 out of 2 in the Crystal Structure of Lmra Atp-Binding Domain


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 Lmra Atp-Binding Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg1601

b:76.4
occ:1.00
OD1 C:ASP2353 2.7 78.8 1.0
CG C:ASP2353 3.5 69.2 1.0
OD2 C:ASP2353 3.5 71.8 1.0
N7 B:ADP1600 3.5 51.6 1.0
C8 B:ADP1600 3.8 50.3 1.0
OD2 A:ASP468 3.8 77.2 1.0
C5 B:ADP1600 4.5 53.0 1.0
O B:HOH4030 4.5 45.7 1.0
CG A:ASP468 4.7 70.8 1.0
N9 B:ADP1600 4.8 46.5 1.0
N1 C:ATP2601 4.8 37.3 1.0
O1A B:ADP1600 4.8 25.3 1.0
CB C:ASP2353 4.9 58.5 1.0

Magnesium binding site 2 out of 2 in 1mv5

Go back to Magnesium Binding Sites List in 1mv5
Magnesium binding site 2 out of 2 in the Crystal Structure of Lmra Atp-Binding Domain


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Lmra Atp-Binding Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg3601

b:36.8
occ:1.00
O1A D:ADP3600 2.5 22.4 1.0
O D:HOH4078 2.6 27.7 1.0
O D:HOH4046 3.1 39.7 1.0
O D:HOH4041 3.3 28.4 1.0
OG D:SER3383 3.3 43.5 1.0
CB D:SER3383 3.5 33.0 1.0
PA D:ADP3600 3.6 25.9 1.0
O2A D:ADP3600 4.0 17.0 1.0
O2B D:ADP3600 4.1 32.9 1.0
O1B D:ADP3600 4.2 42.5 1.0
O3A D:ADP3600 4.2 32.4 1.0
PB D:ADP3600 4.5 35.7 1.0
CA D:SER3383 4.9 31.8 1.0
O5' D:ADP3600 5.0 20.9 1.0

Reference:

Y.Yuan, H.Chen, D.Patel. Crystal Structure of Lmra Atp-Binding Domain Reveals the Two-Site Alternating Mechanism at Molecular Level To Be Published.
Page generated: Tue Aug 13 09:16:08 2024

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