Atomistry » Calcium » PDB 3km6-3l4p » 3kpx
Atomistry »
  Calcium »
    PDB 3km6-3l4p »
      3kpx »

Calcium in PDB 3kpx: Crystal Structure Analysis of Photoprotein Clytin

Enzymatic activity of Crystal Structure Analysis of Photoprotein Clytin

All present enzymatic activity of Crystal Structure Analysis of Photoprotein Clytin:
1.13.12.5;

Protein crystallography data

The structure of Crystal Structure Analysis of Photoprotein Clytin, PDB code: 3kpx was solved by M.S.Titushin, Y.Li, G.A.Stepanyuk, B.-C.Wang, J.Lee, E.S.Vysotski, Z.-J.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.31 / 1.90
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 43.392, 68.932, 115.348, 90.00, 90.00, 90.00
R / Rfree (%) 17.1 / 21.9

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure Analysis of Photoprotein Clytin (pdb code 3kpx). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure Analysis of Photoprotein Clytin, PDB code: 3kpx:

Calcium binding site 1 out of 1 in 3kpx

Go back to Calcium Binding Sites List in 3kpx
Calcium binding site 1 out of 1 in the Crystal Structure Analysis of Photoprotein Clytin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure Analysis of Photoprotein Clytin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca202

b:20.7
occ:0.61
O A:LYS39 2.3 16.2 1.0
OD1 A:ASN35 2.3 22.7 1.0
OD1 A:ASP33 2.4 15.2 1.0
OD1 A:ASN37 2.5 20.2 1.0
O A:HOH223 2.7 19.8 1.0
CG A:ASN35 3.3 24.8 1.0
CG A:ASN37 3.4 21.5 1.0
C A:LYS39 3.4 15.4 1.0
CG A:ASP33 3.5 12.0 1.0
ND2 A:ASN35 3.7 26.8 1.0
ND2 A:ASN37 3.9 24.2 1.0
N A:LYS39 3.9 12.8 1.0
CA A:ASP33 4.0 12.5 1.0
CD1 A:ILE40 4.0 19.2 1.0
N A:ASN37 4.1 15.2 1.0
CA A:LYS39 4.2 16.1 1.0
OE1 A:GLU44 4.2 20.7 1.0
CB A:ASP33 4.2 10.9 1.0
OE2 A:GLU44 4.2 29.1 1.0
OD2 A:ASP33 4.4 12.7 1.0
C A:ASP33 4.4 14.6 1.0
N A:ILE40 4.4 16.7 1.0
CB A:ASN37 4.5 19.4 1.0
N A:ASN35 4.5 18.5 1.0
N A:GLY36 4.6 13.6 1.0
CB A:ASN35 4.6 20.1 1.0
CD A:GLU44 4.6 20.4 1.0
N A:GLY38 4.6 12.8 1.0
CA A:ILE40 4.6 17.6 1.0
CA A:ASN37 4.6 19.2 1.0
CB A:LYS39 4.7 18.4 1.0
N A:ILE34 4.8 13.1 1.0
C A:ASN37 4.8 20.0 1.0
O A:ASP33 4.8 11.3 1.0
C A:ASN35 4.8 17.4 1.0
CA A:ASN35 4.8 19.2 1.0
O A:HOH259 4.9 30.9 1.0

Reference:

M.S.Titushin, Y.Feng, G.A.Stepanyuk, Y.Li, S.V.Markova, S.Golz, B.-C.Wang, J.Lee, J.Wang, E.S.Vysotski, Z.-J.Liu. uc(Nmr) Derived Topology of A Gfp-Photoprotein Energy Transfer Complex J.Biol.Chem. V. 285 40891 2010.
ISSN: ISSN 0021-9258
PubMed: 20926380
DOI: 10.1074/JBC.M110.133843
Page generated: Sat Jul 13 12:34:32 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy