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Chlorine in PDB 3rh1: X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A

Enzymatic activity of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A

All present enzymatic activity of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A:
3.1.27.5;

Protein crystallography data

The structure of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A, PDB code: 3rh1 was solved by A.Merlino, A.Balsamo, L.Mazzarella, F.Sica, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.10
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 63.750, 63.750, 63.830, 90.00, 90.00, 120.00
R / Rfree (%) 18.2 / 24.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A (pdb code 3rh1). 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 X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A, PDB code: 3rh1:

Chlorine binding site 1 out of 1 in 3rh1

Go back to Chlorine Binding Sites List in 3rh1
Chlorine binding site 1 out of 1 in the X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:18.4
occ:1.00
N A:THR45 3.2 13.6 1.0
CE1 A:HIS12 3.6 13.0 1.0
CA A:ASN44 3.6 14.8 1.0
OG1 A:THR45 3.8 12.9 1.0
C A:ASN44 3.8 14.3 1.0
O A:HOH311 4.0 32.5 1.0
CB A:THR45 4.0 12.9 1.0
CD1 A:PHE120 4.0 16.0 1.0
ND1 A:HIS12 4.1 13.0 1.0
O A:VAL43 4.1 16.3 1.0
CA A:THR45 4.2 12.9 1.0
N A:ASN44 4.3 15.4 1.0
CB A:PHE120 4.3 17.0 1.0
OD1 A:ASN44 4.4 14.9 1.0
C A:VAL43 4.4 16.2 1.0
CG A:PHE120 4.4 16.3 1.0
NZ A:LYS41 4.5 22.7 1.0
O A:PHE120 4.6 17.9 1.0
NE2 A:HIS12 4.7 13.1 1.0
CG1 A:VAL43 4.7 16.1 1.0
CB A:ASN44 4.7 14.7 1.0
CG A:ASN44 4.8 14.8 1.0
CE1 A:PHE120 4.8 15.7 1.0
O A:ASN44 4.9 14.4 1.0
O A:THR45 5.0 12.8 1.0

Reference:

A.Merlino, D.Picone, C.Ercole, A.Balsamo, F.Sica. Chain Termini Cross-Talk in the Swapping Process of Bovine Pancreatic Ribonuclease. Biochimie V. 94 1108 2012.
ISSN: ISSN 0300-9084
PubMed: 22273774
DOI: 10.1016/J.BIOCHI.2012.01.010
Page generated: Fri Jul 11 09:50:32 2025

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