Atomistry » Calcium » PDB 3f5v-3fib » 3f6u
Atomistry »
  Calcium »
    PDB 3f5v-3fib »
      3f6u »

Calcium in PDB 3f6u: Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack

Enzymatic activity of Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack

All present enzymatic activity of Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack:
3.4.21.69;

Protein crystallography data

The structure of Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack, PDB code: 3f6u was solved by A.E.Schmidt, K.Padmanabhan, M.C.Underwood, W.Bode, T.Mather, S.P.Bajaj, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.25 / 2.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.060, 89.600, 101.230, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 23.6

Other elements in 3f6u:

The structure of Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack also contains other interesting chemical elements:

Sodium (Na) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack (pdb code 3f6u). 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 Human Activated Protein C (Apc) Complexed with Ppack, PDB code: 3f6u:

Calcium binding site 1 out of 1 in 3f6u

Go back to Calcium Binding Sites List in 3f6u
Calcium binding site 1 out of 1 in the Crystal Structure of Human Activated Protein C (Apc) Complexed with Ppack


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 Human Activated Protein C (Apc) Complexed with Ppack within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Ca246

b:82.3
occ:1.00
 O H:ARG75 2.5 48.4 1.0
OE1 H:GLU80 2.6 21.3 1.0
OE2 H:GLU80 2.7 27.2 1.0
CD H:GLU80 2.9 28.8 1.0
OE1 H:GLU70 3.0 23.5 1.0
OE2 H:GLU70 3.0 30.2 1.0
O H:ASP72 3.0 28.4 1.0
CD H:GLU70 3.2 24.4 1.0
O H:HOH338 3.2 28.5 1.0
C H:ARG75 3.6 47.2 1.0
CA H:TRP76 3.8 50.9 1.0
O H:HOH269 3.9 43.0 1.0
C H:ASP72 4.1 27.7 1.0
N H:TRP76 4.1 49.2 1.0
N H:GLU77 4.2 52.4 1.0
CG H:GLU80 4.3 36.2 1.0
CG H:GLU70 4.4 23.6 1.0
C H:TRP76 4.5 51.5 1.0
CA H:LEU73 4.6 30.2 1.0
O H:LEU73 4.7 31.6 1.0
C H:LEU73 4.7 32.1 1.0
N H:LEU73 4.7 28.9 1.0
N H:ARG75 4.7 42.8 1.0
CB H:TRP76 4.7 52.2 1.0
CA H:ARG75 4.8 45.0 1.0
NE H:ARG67 5.0 28.3 1.0

Reference:

A.E.Schmidt, K.Padmanabhan, M.C.Underwood, W.Bode, T.Mather, S.P.Bajaj. Thermodynamic Linkage Between the S1 Site, the Na+ Site, and the CA2+ Site in the Protease Domain of Human Activated Protein C (Apc). J.Biol.Chem. V. 277 28987 2002.
ISSN: ISSN 0021-9258
PubMed: 12029084
DOI: 10.1074/JBC.M201892200
Page generated: Tue Jul 8 12:05:54 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy