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Chlorine in PDB 3sha: Human Thrombin in Complex with UBTHR97

Enzymatic activity of Human Thrombin in Complex with UBTHR97

All present enzymatic activity of Human Thrombin in Complex with UBTHR97:
3.4.21.5;

Protein crystallography data

The structure of Human Thrombin in Complex with UBTHR97, PDB code: 3sha was solved by A.Biela, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.90 / 1.52
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 69.800, 71.400, 72.200, 90.00, 100.00, 90.00
R / Rfree (%) 16.1 / 19

Other elements in 3sha:

The structure of Human Thrombin in Complex with UBTHR97 also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human Thrombin in Complex with UBTHR97 (pdb code 3sha). 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 Human Thrombin in Complex with UBTHR97, PDB code: 3sha:

Chlorine binding site 1 out of 1 in 3sha

Go back to Chlorine Binding Sites List in 3sha
Chlorine binding site 1 out of 1 in the Human Thrombin in Complex with UBTHR97


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human Thrombin in Complex with UBTHR97 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Cl1

b:20.2
occ:1.00
CL27 H:P971 0.0 20.2 1.0
C26 H:P971 1.8 14.6 1.0
C18 H:P971 2.7 15.9 1.0
C25 H:P971 2.7 16.8 1.0
C17 H:P971 3.0 12.9 1.0
O H:HOH1133 3.4 18.2 1.0
CG1 H:VAL213 3.4 10.8 1.0
O H:HOH1043 3.5 29.7 1.0
CA H:TRP215 3.5 10.8 1.0
N H:TRP215 3.5 9.2 1.0
N16 H:P971 3.6 11.8 1.0
C H:TRP215 3.6 9.9 1.0
C H:SER214 3.7 10.9 1.0
O H:SER214 3.9 11.2 1.0
O H:TRP215 3.9 10.8 1.0
N H:GLY216 3.9 12.4 1.0
C22 H:P971 4.0 15.3 1.0
C24 H:P971 4.0 21.7 1.0
N H:SER214 4.3 8.0 1.0
CB H:ALA190 4.4 15.7 1.0
N23 H:P971 4.5 24.4 1.0
CA H:SER214 4.6 8.4 1.0
C H:VAL213 4.7 10.2 1.0
C14 H:P971 4.8 15.6 1.0
CA H:GLY216 4.8 10.7 1.0
CB H:VAL213 4.8 8.0 1.0
O H:CYS191 4.9 16.8 1.0
OG H:SER195 4.9 13.8 1.0
O7 H:P971 5.0 13.4 1.0
O H:PHE227 5.0 11.0 1.0
CB H:TRP215 5.0 10.7 1.0

Reference:

A.Biela, M.Khayat, H.Tan, J.Kong, A.Heine, D.Hangauer, G.Klebe. Impact of Ligand and Protein Desolvation on Ligand Binding to the S1 Pocket of Thrombin J.Mol.Biol. V. 418 350 2012.
ISSN: ISSN 0022-2836
PubMed: 22366545
DOI: 10.1016/J.JMB.2012.01.054
Page generated: Sun Jul 21 04:30:51 2024

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