Chlorine in PDB 7l5i: Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0

All present enzymatic activity of Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0:
1.7.2.3;

The structure of Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0, PDB code: 7l5i was solved by M.A.Struwe, Z.Luo, U.Kappler, B.Kobe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.84 / 1.73
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	58.2, 93.681, 132.777, 90, 90, 90
R / Rfree (%)	13.2 / 16

The structure of Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0 also contains other interesting chemical elements:

Molybdenum

(Mo)

1 atom

The binding sites of Chlorine atom in the Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0 (pdb code 7l5i). 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 Haemophilus Influenzae Mtsz at pH 7.0, PDB code: 7l5i:

Chlorine binding site 1 out of 1 in the Crystal Structure of Haemophilus Influenzae Mtsz at pH 7.0


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 Haemophilus Influenzae Mtsz at pH 7.0 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl906 b:57.6 occ:1.00 HH12 A:ARG355 2.7 26.4 1.0 HH22 A:ARG355 3.0 32.7 1.0 HD2 A:PRO390 3.1 25.9 1.0 NH1 A:ARG355 3.5 22.0 1.0 HG2 A:PRO390 3.7 31.5 1.0 NH2 A:ARG355 3.8 27.2 1.0 CD A:PRO390 3.9 21.6 1.0 HD22 A:LEU389 4.1 35.9 1.0 CZ A:ARG355 4.1 20.7 1.0 HH11 A:ARG355 4.1 26.4 1.0 HB3 A:LEU389 4.2 20.8 1.0 CG A:PRO390 4.3 26.2 1.0 HB2 A:PRO390 4.3 26.9 1.0 HD3 A:PRO390 4.4 25.9 1.0 HH21 A:ARG355 4.5 32.7 1.0 HD13 A:LEU389 4.6 26.2 1.0 CB A:PRO390 4.8 22.4 1.0 O A:HOH1665 4.8 50.2 1.0 O A:HOH1694 5.0 44.9 1.0 N A:PRO390 5.0 18.8 1.0

M.A.Struwe, P.Kalimuthu, Z.Luo, Q.Zhong, D.Ellis, J.Yang, K.C.Khadanand, J.R.Harmer, M.L.Kirk, A.G.Mcewan, B.Clement, P.V.Bernhardt, B.Kobe, U.Kappler. Active Site Architecture Reveals Coordination Sphere Flexibility and Specificity Determinants in A Group of Closely Related Molybdoenzymes J.Biol.Chem. 2021.
ISSN: ESSN 1083-351X