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Chlorine in PDB 9qgd: Crystal Structure of An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K

Protein crystallography data

The structure of Crystal Structure of An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K, PDB code: 9qgd was solved by D.Bischoff, B.Walla, R.Janowski, A.Maslakova, D.Niessing, D.Weuster-Botz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.11 / 1.24
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 55.32, 68.38, 89.87, 90, 90, 90
R / Rfree (%) 11.9 / 14.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K (pdb code 9qgd). 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 An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K, PDB code: 9qgd:

Chlorine binding site 1 out of 1 in 9qgd

Go back to Chlorine Binding Sites List in 9qgd
Chlorine binding site 1 out of 1 in the Crystal Structure of An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K


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 An Nadh-Accepting Ene Reductase Variant NOSTOCER1-L1,5 Mutant Q350K within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl407

b:70.3
occ:1.00
O D:HOH722 2.5 22.5 0.2
C D:TRP231 3.6 13.0 1.0
O D:HOH830 3.7 44.7 1.0
O D:TRP231 3.7 14.2 1.0
N D:ASP232 3.7 13.0 0.5
N D:ASP232 3.7 13.1 0.5
OD1 D:ASP232 3.8 26.6 0.5
O D:VAL230 3.9 14.3 1.0
C D:VAL230 4.0 13.0 1.0
O D:SER229 4.0 16.2 1.0
O D:THR228 4.1 16.4 1.0
N D:TRP231 4.2 12.9 1.0
CA D:ASP232 4.2 13.7 0.5
O D:HOH722 4.2 11.6 0.2
CA D:ASP232 4.2 13.7 0.5
C2 D:EDO403 4.2 27.7 1.0
CA D:TRP231 4.3 12.3 1.0
C D:SER229 4.3 14.8 1.0
O2 D:EDO403 4.5 46.4 1.0
N D:VAL230 4.6 13.1 1.0
O D:HOH722 4.7 52.5 0.5
CA D:VAL230 4.8 12.9 1.0
CG D:ASP232 4.8 21.1 0.5
O D:HOH699 4.8 21.0 1.0
CA D:SER229 4.9 15.4 1.0
C D:THR228 5.0 14.5 1.0

Reference:

B.Walla, A.Maslakova, D.Bischoff, R.Janowski, D.Niessing, D.Weuster-Botz. Rational Introduction of Electrostatic Interactions at Crystal Contacts to Enhance Protein Crystallization of An Ene Reductase Biomolecules V. 15 2025.
ISSN: ESSN 2218-273X
DOI: 10.3390/BIOM15040467
Page generated: Sun Jul 13 17:20:28 2025

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