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Bromine in PDB 6omi: Crystal Structure of the Legionella Effector Protein Mavl

Protein crystallography data

The structure of Crystal Structure of the Legionella Effector Protein Mavl, PDB code: 6omi was solved by M.Cygler, K.Voth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.14 / 2.64
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 97.619, 138.009, 108.523, 90.00, 92.23, 90.00
R / Rfree (%) 21.1 / 25.3

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the Legionella Effector Protein Mavl (pdb code 6omi). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Crystal Structure of the Legionella Effector Protein Mavl, PDB code: 6omi:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in 6omi

Go back to Bromine Binding Sites List in 6omi
Bromine binding site 1 out of 2 in the Crystal Structure of the Legionella Effector Protein Mavl


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the Legionella Effector Protein Mavl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br501

b:0.4
occ:1.00
NH2 A:ARG359 2.5 78.5 1.0
OE1 A:GLN330 3.1 0.3 1.0
NH2 B:ARG359 3.3 84.8 1.0
CZ A:ARG359 3.8 87.2 1.0
N B:ARG329 4.0 77.0 1.0
NH1 B:ARG359 4.0 0.2 1.0
N A:ARG329 4.1 83.3 1.0
CZ B:ARG359 4.1 88.4 1.0
NH1 A:ARG359 4.2 85.4 1.0
CD A:GLN330 4.3 0.1 1.0
CB B:ARG329 4.5 80.0 1.0
CA B:ALA328 4.7 66.7 1.0
CA A:ALA328 4.7 70.0 1.0
CB A:ARG329 4.7 75.1 1.0
CA B:ARG329 4.7 69.5 1.0
C B:ALA328 4.8 64.4 1.0
NE A:ARG359 4.8 85.0 1.0
CA A:ARG329 4.9 87.4 1.0
C A:ALA328 4.9 69.3 1.0
O B:GLY327 4.9 96.7 1.0

Bromine binding site 2 out of 2 in 6omi

Go back to Bromine Binding Sites List in 6omi
Bromine binding site 2 out of 2 in the Crystal Structure of the Legionella Effector Protein Mavl


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure of the Legionella Effector Protein Mavl within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Br501

b:0.9
occ:0.50
O C:HOH605 2.1 99.2 0.5
NH2 C:ARG359 3.1 79.6 1.0
NH1 C:ARG359 3.9 84.8 1.0
CZ C:ARG359 4.0 79.5 1.0
N C:ARG329 4.2 78.5 1.0
CB C:ARG329 4.6 67.4 1.0
CA C:ARG329 4.9 73.6 1.0
CA C:ALA328 4.9 71.3 1.0

Reference:

M.Cygler, K.Voth. Crystal Structure of the Legionella Effector Protein Mavl To Be Published.
Page generated: Thu Jul 11 02:21:05 2024

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