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Chlorine in PDB 3bfh: Crystal Structure of A Pheromone Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid

Protein crystallography data

The structure of Crystal Structure of A Pheromone Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid, PDB code: 3bfh was solved by M.E.Pesenti, S.Spinelli, V.Bezirard, L.Briand, J.C.Pernollet, M.Tegoni, C.Cambillau, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.00
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 80.260, 84.348, 47.666, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 21

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Pheromone Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid (pdb code 3bfh). 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 Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid, PDB code: 3bfh:

Chlorine binding site 1 out of 1 in 3bfh

Go back to Chlorine Binding Sites List in 3bfh
Chlorine binding site 1 out of 1 in the Crystal Structure of A Pheromone Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid


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 Binding Protein From Apis Mellifera in Complex with Hexadecanoic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl120

b:59.8
occ:1.00
N A:THR92 3.2 50.5 1.0
N A:VAL65 3.4 50.1 1.0
CA A:PRO91 3.6 49.7 1.0
CA A:ASN64 3.7 50.1 1.0
OG1 A:THR92 3.7 52.1 1.0
CD2 A:LEU90 3.7 48.4 1.0
CG2 A:THR92 3.8 49.7 1.0
C A:PRO91 3.9 49.6 1.0
CB A:PRO91 4.0 49.5 1.0
C A:ASN64 4.0 49.5 1.0
CB A:THR92 4.1 52.1 1.0
ND2 A:ASN64 4.2 48.9 1.0
CA A:THR92 4.2 50.8 1.0
CB A:ASN64 4.2 50.3 1.0
CB A:VAL65 4.3 50.6 1.0
CB A:LEU90 4.3 50.1 1.0
CA A:VAL65 4.4 50.5 1.0
O A:ALA63 4.4 49.8 1.0
CG A:LEU90 4.5 48.6 1.0
CG2 A:VAL65 4.5 48.3 1.0
O A:VAL65 4.6 52.3 1.0
N A:PRO91 4.8 49.7 1.0
CA A:LEU90 4.8 50.1 1.0
CD1 A:LEU90 4.8 48.7 1.0
CG A:ASN64 4.8 52.7 1.0
N A:ASN64 4.8 50.1 1.0

Reference:

M.E.Pesenti, S.Spinelli, V.Bezirard, L.Briand, J.C.Pernollet, M.Tegoni, C.Cambillau. Structural Basis of the Honey Bee Pbp Pheromone and pH-Induced Conformational Change J.Mol.Biol. V. 380 158 2008.
ISSN: ISSN 0022-2836
PubMed: 18508083
DOI: 10.1016/J.JMB.2008.04.048
Page generated: Sat Jul 20 16:29:10 2024

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