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Bromine in PDB 3flh: Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B

Protein crystallography data

The structure of Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B, PDB code: 3flh was solved by J.Seetharaman, Y.Chen, F.Forouhar, S.Sahdev, E.L.Foote, C.Ciccosanti, R.L.Belote, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.88 / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 57.892, 47.429, 62.769, 90.00, 113.55, 90.00
R / Rfree (%) 19.3 / 24.8

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B (pdb code 3flh). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B, PDB code: 3flh:

Bromine binding site 1 out of 1 in 3flh

Go back to Bromine Binding Sites List in 3flh
Bromine binding site 1 out of 1 in the Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B


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 LP_1913 Protein From Lactobacillus Plantarum, Northeast Structural Genomics Consortium Target LPR140B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br151

b:19.8
occ:1.00
O A:HOH338 3.1 20.4 1.0
O A:HOH280 3.2 34.6 1.0
N A:ASN40 3.3 9.7 1.0
NE1 A:TRP79 3.3 12.1 1.0
O A:HOH190 3.3 16.2 1.0
N A:ALA41 3.4 12.3 1.0
CD1 A:LEU85 3.5 11.1 1.0
CD1 A:TRP79 3.9 4.5 1.0
CB A:ALA41 4.0 8.8 1.0
CA A:ASN40 4.0 7.7 1.0
CB A:ARG39 4.1 8.3 1.0
CA A:ARG39 4.1 4.6 1.0
C A:ARG39 4.1 7.3 1.0
C A:ASN40 4.1 17.5 1.0
CB A:ASN40 4.2 11.6 1.0
CA A:ALA41 4.2 13.5 1.0
CE2 A:TRP79 4.5 9.0 1.0
CG A:ARG39 4.6 9.6 1.0
OD1 A:ASP78 4.7 25.8 1.0
CG A:LEU85 4.7 13.0 1.0
O A:HOH286 4.8 25.4 1.0
O A:HOH337 4.9 25.2 1.0

Reference:

J.Seetharaman, Y.Chen, F.Forouhar, S.Sahdev, E.L.Foote, C.Ciccosanti, R.L.Belote, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong. Crystal Structure of LP_1913 Protein From Lactobacillus Plantarum,Northeast Structural Genomics Consortium Target LPR140B To Be Published.
Page generated: Mon Jul 7 05:20:04 2025

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