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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: Tue Dec 15 05:00:23 2020

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