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Chlorine in PDB 8zop: Structure of Fasv in Complex with Fad

Protein crystallography data

The structure of Structure of Fasv in Complex with Fad, PDB code: 8zop was solved by X.Y.Ma, Q.Q.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.98 / 1.50
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 117.607, 117.607, 63.829, 90, 90, 120
R / Rfree (%) 14.8 / 17.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Fasv in Complex with Fad (pdb code 8zop). 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 Structure of Fasv in Complex with Fad, PDB code: 8zop:

Chlorine binding site 1 out of 1 in 8zop

Go back to Chlorine Binding Sites List in 8zop
Chlorine binding site 1 out of 1 in the Structure of Fasv in Complex with Fad


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Fasv in Complex with Fad within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:11.5
occ:1.00
N A:GLY312 3.1 7.8 1.0
N A:THR311 3.3 8.9 1.0
C10 A:FAD501 3.3 7.1 1.0
O A:ASP306 3.4 10.3 1.0
N1 A:FAD501 3.4 7.0 1.0
CA A:PRO307 3.5 8.9 1.0
N10 A:FAD501 3.5 7.2 1.0
CE1 A:PHE304 3.5 8.5 1.0
O A:HOH620 3.6 16.3 1.0
CZ A:PHE304 3.6 8.4 1.0
O A:HOH820 3.6 12.4 1.0
CA A:SER310 3.8 9.4 1.0
CA A:GLY312 3.8 8.2 1.0
C1' A:FAD501 3.9 7.5 1.0
C4X A:FAD501 3.9 7.2 1.0
C A:SER310 3.9 8.7 1.0
C2 A:FAD501 4.0 7.9 1.0
C A:ASP306 4.0 8.4 1.0
C A:THR311 4.0 8.6 1.0
N A:PRO307 4.1 8.3 1.0
C A:PRO307 4.1 9.2 1.0
CA A:THR311 4.1 9.6 1.0
O A:PRO307 4.1 9.5 1.0
OG1 A:THR311 4.1 11.3 1.0
C9A A:FAD501 4.2 6.7 1.0
N A:SER310 4.3 9.7 1.0
CB A:PRO307 4.4 9.5 1.0
C4 A:FAD501 4.4 7.9 1.0
N3 A:FAD501 4.4 7.3 1.0
N5 A:FAD501 4.5 7.9 1.0
C5X A:FAD501 4.6 7.0 1.0
O2 A:FAD501 4.6 8.7 1.0
CB A:THR311 4.8 10.5 1.0
CD1 A:PHE304 4.8 8.7 1.0
CE2 A:PHE304 4.8 8.0 1.0
O A:SER310 5.0 10.4 1.0
C9 A:FAD501 5.0 7.6 1.0

Reference:

Y.Hu, S.Y.Peng, X.Ma, H.Chen, Q.Y.Nie, J.B.He, Q.Chen, Q.Zhou, X.H.Lu, Q.Hua, D.Yang, Y.Liang, M.Ma, G.L.Tang. Functional Characterization and Molecular Basis of A Multi-Site Halogenase in Naphthacemycin Biosynthesis. Angew.Chem.Int.Ed.Engl. V. 64 18843 2025.
ISSN: ESSN 1521-3773
PubMed: 39612320
DOI: 10.1002/ANIE.202418843
Page generated: Sun Jul 13 15:52:54 2025

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