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Chlorine in PDB 2i0z: Crystal Structure of A Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases

Protein crystallography data

The structure of Crystal Structure of A Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases, PDB code: 2i0z was solved by G.Minasov, L.Shuvalova, I.I.Vorontsov, O.Kiryukhina, J.Abdullah, F.R.Collart, A.Joachimiak, W.F.Anderson, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.86 / 1.84
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.716, 92.366, 97.504, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 24.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases (pdb code 2i0z). 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 Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases, PDB code: 2i0z:

Chlorine binding site 1 out of 1 in 2i0z

Go back to Chlorine Binding Sites List in 2i0z
Chlorine binding site 1 out of 1 in the Crystal Structure of A Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases


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 Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl424

b:27.0
occ:1.00
O A:HOH856 2.7 31.3 0.4
N A:GLY397 3.0 22.5 1.0
O A:HOH849 3.0 53.1 1.0
O A:HOH512 3.0 21.3 1.0
N3 A:FAD501 3.2 21.1 1.0
C4 A:FAD501 3.3 21.3 1.0
N A:GLY398 3.4 21.9 1.0
CZ A:PHE359 3.5 33.1 1.0
C2 A:FAD501 3.5 22.0 1.0
CA A:THR396 3.6 24.0 1.0
O4 A:FAD501 3.7 22.2 1.0
C4X A:FAD501 3.7 20.7 1.0
C A:THR396 3.8 23.8 1.0
CA A:GLY397 4.0 22.5 1.0
N1 A:FAD501 4.0 21.2 1.0
CE1 A:PHE359 4.0 34.9 1.0
CB A:THR396 4.0 26.3 1.0
O2 A:FAD501 4.1 20.6 1.0
C10 A:FAD501 4.1 21.4 1.0
C A:GLY397 4.1 20.6 1.0
OD1 A:ASN50 4.1 22.9 1.0
NH2 A:ARG101 4.2 29.5 0.6
CA A:GLY398 4.3 20.5 1.0
N5 A:FAD501 4.4 21.3 1.0
CB A:ASN50 4.5 18.6 1.0
CG2 A:THR396 4.5 25.2 1.0
CE2 A:PHE359 4.6 32.7 1.0
CG A:ASN50 4.6 20.9 1.0
O A:TYR395 4.8 21.0 1.0
O A:HOH633 4.8 48.4 1.0
CZ A:ARG101 4.9 31.2 0.6
N A:THR396 4.9 23.5 1.0
O A:THR396 5.0 23.4 1.0

Reference:

G.Minasov, L.Shuvalova, I.I.Vorontsov, O.Kiryukhina, J.Abdullah, F.R.Collart, A.Joachimiak, W.F.Anderson. Crystal Structure of A Fad Binding Protein From Bacillus Cereus, A Putative Nad(Fad)-Utilizing Dehydrogenases To Be Published.
Page generated: Thu Jul 10 22:39:43 2025

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