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Chlorine in PDB 4ef2: Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution, PDB code: 4ef2 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.76 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.225, 75.691, 143.815, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 23.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution (pdb code 4ef2). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution, PDB code: 4ef2:

Chlorine binding site 1 out of 1 in 4ef2

Go back to Chlorine Binding Sites List in 4ef2
Chlorine binding site 1 out of 1 in the Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A Pheromone COB1 Precursor/Lipoprotein, Yaec Family (EF2496) From Enterococcus Faecalis V583 at 2.10 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:73.0
occ:1.00
N A:ALA106 3.2 39.3 1.0
O2 A:PGE303 3.5 70.6 1.0
O A:HOH441 3.5 53.4 1.0
NH1 A:ARG251 3.6 79.1 1.0
CA A:GLY105 3.8 50.2 1.0
CB A:ALA106 3.8 33.6 1.0
C2 A:PGE303 3.9 66.9 1.0
C A:GLY105 4.0 47.3 1.0
CA A:ALA106 4.1 39.9 1.0
C3 A:PGE303 4.7 62.4 1.0
CZ A:ARG251 4.8 72.7 1.0
N A:GLY105 4.9 50.9 1.0
O A:ALA106 4.9 42.6 1.0
ND2 A:ASN103 4.9 43.0 1.0
C4 A:PGE303 4.9 74.5 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Jul 21 12:50:14 2024

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