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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: Sat Dec 12 05:31:53 2020

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