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Chlorine in PDB 9jwh: Crystal Structure of Native Bovine Pancreatic Rnas A

Enzymatic activity of Crystal Structure of Native Bovine Pancreatic Rnas A

All present enzymatic activity of Crystal Structure of Native Bovine Pancreatic Rnas A:
3.1.27.5;

Protein crystallography data

The structure of Crystal Structure of Native Bovine Pancreatic Rnas A, PDB code: 9jwh was solved by M.S.Ahmad, N.Shah, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 17.84 / 1.85
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 64.351, 64.351, 63.817, 90, 90, 120
R / Rfree (%) 18.2 / 22.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Native Bovine Pancreatic Rnas A (pdb code 9jwh). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Native Bovine Pancreatic Rnas A, PDB code: 9jwh:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 9jwh

Go back to Chlorine Binding Sites List in 9jwh
Chlorine binding site 1 out of 4 in the Crystal Structure of Native Bovine Pancreatic Rnas A


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 Native Bovine Pancreatic Rnas A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:42.9
occ:1.00
ND2 A:ASN34 2.7 30.5 1.0
CD A:ARG10 3.3 15.5 1.0
O A:HOH361 3.3 20.7 1.0
CG A:ASN34 3.7 31.2 1.0
NE A:ARG10 3.7 16.2 1.0
CB A:ASN34 3.8 29.0 1.0
CZ A:ARG10 4.3 18.0 1.0
NH1 A:ARG10 4.4 17.9 1.0
CG A:ARG10 4.7 15.0 1.0
O A:ARG33 4.8 21.2 1.0
OD1 A:ASN34 4.8 41.6 1.0

Chlorine binding site 2 out of 4 in 9jwh

Go back to Chlorine Binding Sites List in 9jwh
Chlorine binding site 2 out of 4 in the Crystal Structure of Native Bovine Pancreatic Rnas A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Native Bovine Pancreatic Rnas A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:40.2
occ:1.00
ND2 A:ASN71 3.0 20.6 1.0
O A:HOH351 3.1 26.5 1.0
CD2 A:HIS119 3.3 29.9 1.0
OE1 A:GLU111 3.8 41.8 1.0
NE2 A:HIS119 3.8 32.0 1.0
CB A:ALA109 3.9 18.1 1.0
CG A:ASN71 4.0 21.5 1.0
CG2 A:VAL118 4.0 16.6 1.0
OD1 A:ASN71 4.1 20.9 1.0
OE1 A:GLN69 4.4 46.8 1.0
O A:HOH389 4.4 32.0 1.0
CG A:HIS119 4.6 27.9 1.0
CD A:GLU111 4.8 41.8 1.0
CB A:GLU111 5.0 27.0 1.0
O A:CYS110 5.0 19.3 1.0

Chlorine binding site 3 out of 4 in 9jwh

Go back to Chlorine Binding Sites List in 9jwh
Chlorine binding site 3 out of 4 in the Crystal Structure of Native Bovine Pancreatic Rnas A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Native Bovine Pancreatic Rnas A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl203

b:20.5
occ:1.00
O A:HOH328 3.1 37.4 1.0
N A:THR45 3.2 13.3 1.0
CE1 A:HIS12 3.4 12.4 1.0
CA A:ASN44 3.6 14.7 1.0
CD1 A:PHE120 3.7 15.6 1.0
OG1 A:THR45 3.7 13.6 1.0
C A:ASN44 3.8 15.1 1.0
O A:HOH366 4.0 25.8 1.0
CB A:THR45 4.1 13.5 1.0
CB A:PHE120 4.1 17.0 1.0
ND1 A:HIS12 4.2 11.5 1.0
OD1 A:ASN44 4.2 16.4 1.0
CG A:PHE120 4.2 16.1 1.0
O A:VAL43 4.2 17.2 1.0
CA A:THR45 4.2 13.0 1.0
N A:ASN44 4.3 14.6 1.0
NE2 A:HIS12 4.3 12.4 1.0
O A:PHE120 4.4 16.8 1.0
C A:VAL43 4.5 16.1 1.0
NZ A:LYS41 4.5 31.1 1.0
CE1 A:PHE120 4.6 17.5 1.0
CG A:ASN44 4.6 15.4 1.0
CB A:ASN44 4.7 15.1 1.0
O A:THR45 4.8 12.8 1.0
CG1 A:VAL43 4.9 18.7 1.0
O A:ASN44 5.0 18.4 1.0

Chlorine binding site 4 out of 4 in 9jwh

Go back to Chlorine Binding Sites List in 9jwh
Chlorine binding site 4 out of 4 in the Crystal Structure of Native Bovine Pancreatic Rnas A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Native Bovine Pancreatic Rnas A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:20.2
occ:1.00
OG1 A:THR3 3.0 15.7 1.0
O A:HOH333 3.3 22.6 1.0
CB A:THR3 3.8 17.9 1.0
CG2 A:THR3 4.0 17.7 1.0
CB A:ALA5 4.1 14.7 1.0
N A:ALA6 4.2 11.7 1.0
O A:HOH414 4.2 21.9 1.0
CB A:ALA6 4.3 11.6 1.0
CA A:ALA6 4.7 11.6 1.0
C A:ALA5 4.8 13.2 1.0
O A:HOH303 4.9 17.5 1.0
CA A:ALA5 5.0 14.3 1.0

Reference:

N.Shah, Z.Akbar, M.S.Ahmad. Cyanide Mediated Conformational Changes Resulted in the Displacement of Sulfate Ion From the Active Site of Bovine Pancreatic Ribonuclease A. Biochem.Biophys.Res.Commun. V. 736 50868 2024.
ISSN: ESSN 1090-2104
PubMed: 39490154
DOI: 10.1016/J.BBRC.2024.150868
Page generated: Sun Jul 13 17:08:11 2025

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