Atomistry » Manganese » PDB 6qv9-6ru4 » 6rar
Atomistry »
  Manganese »
    PDB 6qv9-6ru4 »
      6rar »

Manganese in PDB 6rar: Pmar-LIG_PRES3-Mn

Protein crystallography data

The structure of Pmar-LIG_PRES3-Mn, PDB code: 6rar was solved by H.K.S.Leiros, A.Williamson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.29 / 1.79
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 67.304, 103.315, 68.543, 90.00, 90.79, 90.00
R / Rfree (%) 23.3 / 26.4

Manganese Binding Sites:

The binding sites of Manganese atom in the Pmar-LIG_PRES3-Mn (pdb code 6rar). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Pmar-LIG_PRES3-Mn, PDB code: 6rar:

Manganese binding site 1 out of 1 in 6rar

Go back to Manganese Binding Sites List in 6rar
Manganese binding site 1 out of 1 in the Pmar-LIG_PRES3-Mn


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Pmar-LIG_PRES3-Mn within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn101

b:46.2
occ:0.66
O I:HOH680 2.0 21.3 0.7
O3' C:DC31 2.2 35.3 1.0
O I:HOH611 2.3 27.3 1.0
O I:HOH613 2.5 29.0 1.0
OP3 D:DC32 2.5 38.7 1.0
O I:HOH678 3.1 43.6 1.0
HZ2 I:LYS167 3.3 26.9 1.0
HZ3 I:LYS167 3.5 26.9 1.0
HZ1 I:LYS167 3.5 26.9 1.0
C3' C:DC31 3.5 29.0 1.0
HA I:ASP169 3.6 29.3 1.0
NZ I:LYS167 3.6 22.0 1.0
OE1 I:GLU319 3.6 35.1 1.0
H I:GLY170 3.6 34.4 1.0
H4' C:DC31 3.7 39.5 1.0
H5'' C:DC31 3.8 33.8 1.0
OE2 I:GLU220 3.9 31.9 1.0
OD1 I:ASP169 3.9 18.7 1.0
P D:DC32 3.9 36.1 1.0
O I:GLY170 4.0 20.9 1.0
H3' C:DC31 4.0 35.4 1.0
C4' C:DC31 4.0 32.5 1.0
H1' D:AMP300 4.1 30.2 1.0
OE2 I:GLU319 4.1 33.3 1.0
HH22 I:ARG426 4.2 38.1 1.0
O I:LEU168 4.3 19.9 1.0
N I:GLY170 4.3 28.2 1.0
CD I:GLU319 4.3 35.2 1.0
H2'' C:DC31 4.3 39.5 1.0
O D:HOH414 4.3 25.5 1.0
OP2 D:DC32 4.4 34.2 1.0
O5' D:DC32 4.4 38.4 1.0
O4' D:AMP300 4.4 18.8 1.0
H4' D:AMP300 4.4 36.2 1.0
C5' C:DC31 4.4 27.7 1.0
CA I:ASP169 4.5 23.9 1.0
C2' C:DC31 4.5 32.5 1.0
HH21 I:ARG426 4.6 38.1 1.0
NH2 I:ARG426 4.6 31.3 1.0
C1' D:AMP300 4.8 24.7 1.0
C I:GLY170 4.8 21.8 1.0
HE1 I:PHE226 4.8 50.1 1.0
C I:ASP169 4.8 26.7 1.0
H8 D:AMP300 4.9 27.7 1.0
CG I:ASP169 4.9 32.6 1.0
OP1 D:DC32 4.9 28.7 1.0

Reference:

A.Williamson, H.K.S.Leiros. Structure of A Novel Atp-Dependent Dna Ligase From Prochlorococcus Marinus To Be Published.
Page generated: Sun Oct 6 06:59:44 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy