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Chlorine in PDB 4zh5: Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose

Enzymatic activity of Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose

All present enzymatic activity of Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose:
3.2.1.4;

Protein crystallography data

The structure of Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose, PDB code: 4zh5 was solved by R.S.Fewings, A.Swiderska, J.Sanchez-Weatherby, T.-M.Sorensen, K.M.Schnorr, G.G.Kneale, J.E.Mcgeehan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 16.98 / 1.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 76.150, 108.170, 112.680, 90.00, 90.00, 90.00
R / Rfree (%) 11.5 / 14.8

Other elements in 4zh5:

The structure of Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose also contains other interesting chemical elements:

Calcium (Ca) 2 atoms
Sodium (Na) 5 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose (pdb code 4zh5). 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 Endoglucanase From Perinereis Brevicirris with Cellobiose, PDB code: 4zh5:

Chlorine binding site 1 out of 1 in 4zh5

Go back to Chlorine Binding Sites List in 4zh5
Chlorine binding site 1 out of 1 in the Crystal Structure of Endoglucanase From Perinereis Brevicirris with Cellobiose


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 Endoglucanase From Perinereis Brevicirris with Cellobiose within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl504

b:16.1
occ:1.00
 O B:HOH915 2.8 29.7 1.0
O B:HOH1050 3.1 37.1 1.0
NE2 B:GLN328 3.4 17.5 1.0
N B:GLN328 3.5 8.9 1.0
C B:LEU325 3.5 7.7 1.0
CA B:LEU325 3.6 8.2 1.0
N B:SER327 3.6 10.1 1.0
CG B:GLN328 3.7 11.7 1.0
O B:LEU325 3.7 9.3 1.0
CB B:SER327 3.7 14.4 0.5
N B:THR326 3.8 8.0 1.0
CB B:GLN328 3.9 10.6 1.0
CD B:GLN328 4.0 14.2 1.0
CA B:SER327 4.1 11.6 0.5
CB B:SER327 4.2 11.5 0.5
CA B:SER327 4.2 10.5 0.5
CB B:LEU325 4.2 9.8 1.0
C B:SER327 4.3 10.1 1.0
CA B:GLN328 4.3 9.5 1.0
CD2 B:LEU325 4.4 12.0 1.0
C B:THR326 4.5 9.3 1.0
CA B:THR326 4.7 8.8 1.0
OG B:SER327 4.7 13.8 0.5
O B:HOH1069 4.8 38.5 1.0
O B:HOH714 4.8 12.5 1.0
N B:LEU325 4.8 7.6 1.0
OG B:SER327 4.8 19.0 0.5
O B:HOH609 4.9 39.0 1.0
CG B:LEU325 4.9 10.1 1.0

Reference:

R.S.Fewings, R.S.Fewings, A.Swiderska, J.Sanchez-Weatherby, T.-M.Sorensen, K.M.Schnorr, G.G.Kneale, J.E.Mcgeehan. N/A N/A.
Page generated: Fri Jul 26 04:37:23 2024

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