Atomistry » Calcium » PDB 2i5w-2imw » 2id8
Atomistry »
  Calcium »
    PDB 2i5w-2imw »
      2id8 »

Calcium in PDB 2id8: Crystal Structure of Proteinase K

Enzymatic activity of Crystal Structure of Proteinase K

All present enzymatic activity of Crystal Structure of Proteinase K:
3.4.21.64;

Protein crystallography data

The structure of Crystal Structure of Proteinase K, PDB code: 2id8 was solved by J.Wang, M.Dauter, Z.Dauter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.27
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.550, 67.550, 106.880, 90.00, 90.00, 90.00
R / Rfree (%) 12.4 / 15.9

Other elements in 2id8:

The structure of Crystal Structure of Proteinase K also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Proteinase K (pdb code 2id8). 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 of Proteinase K, PDB code: 2id8:

Calcium binding site 1 out of 1 in 2id8

Go back to Calcium Binding Sites List in 2id8
Calcium binding site 1 out of 1 in the Crystal Structure of Proteinase K


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Proteinase K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca401

b:6.8
occ:1.00
O A:VAL177 2.4 7.2 1.0
O A:PRO175 2.4 6.4 1.0
O A:HOH732 2.4 10.7 1.0
O A:HOH713 2.4 9.5 1.0
OD2 A:ASP200 2.4 6.5 1.0
O A:HOH708 2.4 7.1 1.0
O A:HOH725 2.5 14.0 1.0
OD1 A:ASP200 2.7 8.9 1.0
CG A:ASP200 2.9 6.6 1.0
C A:PRO175 3.5 4.8 1.0
C A:VAL177 3.6 4.8 1.0
O A:HOH799 3.6 12.6 1.0
N A:VAL177 4.2 5.7 1.0
CA A:PRO175 4.2 6.2 1.0
O A:VAL198 4.3 7.0 1.0
CB A:ASP200 4.4 6.4 1.0
N A:SER176 4.5 5.7 1.0
O A:HOH926 4.5 58.7 1.0
C A:SER176 4.5 5.9 1.0
N A:CYS178 4.5 4.8 1.0
CA A:CYS178 4.5 4.7 1.0
O A:GLU174 4.5 5.7 1.0
CA A:VAL177 4.6 4.9 1.0
N A:THR179 4.6 5.0 1.0
O A:HOH750 4.7 10.7 1.0
CA A:SER176 4.7 5.5 1.0
OG1 A:THR179 4.8 5.8 1.0
SG A:CYS249 5.0 7.2 1.0

Reference:

J.Wang, M.Dauter, Z.Dauter. What Can Be Done with A Good Crystal and An Accurate Beamline? Acta Crystallogr.,Sect.D V. 62 1475 2006.
ISSN: ISSN 0907-4449
PubMed: 17139083
DOI: 10.1107/S0907444906038534
Page generated: Sat Dec 12 03:40:13 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy