Atomistry » Calcium » PDB 5jap-5jrc » 5jee
Atomistry »
  Calcium »
    PDB 5jap-5jrc »
      5jee »

Calcium in PDB 5jee: Apo-Structure of Humanised Rada-Mutant HUMRADA26F

Protein crystallography data

The structure of Apo-Structure of Humanised Rada-Mutant HUMRADA26F, PDB code: 5jee was solved by G.Fischer, M.Marsh, T.Moschetti, T.Sharpe, D.Scott, M.Morgan, H.Ng, J.Skidmore, A.Venkitaraman, C.Abell, T.L.Blundell, M.Hyvonen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.13 / 1.49
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.581, 50.597, 74.269, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 21.8

Calcium Binding Sites:

The binding sites of Calcium atom in the Apo-Structure of Humanised Rada-Mutant HUMRADA26F (pdb code 5jee). 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 Apo-Structure of Humanised Rada-Mutant HUMRADA26F, PDB code: 5jee:

Calcium binding site 1 out of 1 in 5jee

Go back to Calcium Binding Sites List in 5jee
Calcium binding site 1 out of 1 in the Apo-Structure of Humanised Rada-Mutant HUMRADA26F


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Apo-Structure of Humanised Rada-Mutant HUMRADA26F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca401

b:36.5
occ:1.00
O A:HOH572 2.9 39.1 1.0
N A:GLY143 3.2 23.7 1.0
CA A:GLY143 3.3 23.1 1.0
C A:GLY143 3.3 25.3 1.0
N A:THR145 3.4 20.4 1.0
N A:GLN146 3.4 20.3 1.0
N A:LYS144 3.5 20.8 1.0
CG A:GLN146 3.8 29.9 1.0
CB A:THR145 3.8 25.0 1.0
O A:GLY143 3.9 24.1 1.0
CA A:THR145 4.0 18.9 1.0
CB A:GLN146 4.2 23.3 1.0
C A:THR145 4.2 22.1 1.0
C A:GLY141 4.2 30.3 1.0
C A:LYS144 4.2 23.2 1.0
CA A:GLY141 4.2 28.0 1.0
CA A:LYS144 4.3 21.1 1.0
N A:SER142 4.3 24.4 1.0
CA A:GLN146 4.4 20.3 1.0
OG1 A:THR145 4.5 28.1 1.0
N A:GLY141 4.5 28.1 1.0
C A:SER142 4.5 25.9 1.0
O A:GLY141 4.6 32.1 1.0
CG A:LYS144 4.7 28.4 1.0
O A:HOH507 4.8 38.3 1.0
CD1 A:ILE342 4.8 40.9 0.5
NE2 A:GLN146 4.9 38.8 1.0
CD A:GLN146 4.9 39.9 1.0
CG2 A:THR145 5.0 22.8 1.0

Reference:

T.Moschetti, T.Sharpe, G.Fischer, M.E.Marsh, H.K.Ng, M.Morgan, D.E.Scott, T.L.Blundell, A.R Venkitaraman, J.Skidmore, C.Abell, M.Hyvonen. Engineering Archeal Surrogate Systems For the Development of Protein-Protein Interaction Inhibitors Against Human RAD51. J.Mol.Biol. V. 428 4589 2016.
ISSN: ESSN 1089-8638
PubMed: 27725183
DOI: 10.1016/J.JMB.2016.10.009
Page generated: Mon Jul 15 06:27:00 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy