Atomistry » Magnesium » PDB 1mum-1n6i » 1mv5
Atomistry »
  Magnesium »
    PDB 1mum-1n6i »
      1mv5 »

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

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy