Atomistry » Calcium » PDB 6tou-6tz6 » 6tw9
Atomistry »
  Calcium »
    PDB 6tou-6tz6 »
      6tw9 »

Calcium in PDB 6tw9: HUMRADA22F in Complex with CAM833

Protein crystallography data

The structure of HUMRADA22F in Complex with CAM833, PDB code: 6tw9 was solved by G.Fischer, M.E.Marsh, D.E.Scott, A.G.Coyne, J.Skidmore, C.Abell, M.Hyvonen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.19 / 1.52
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.376, 61.213, 87.678, 90, 90, 90
R / Rfree (%) 15.6 / 17.2

Other elements in 6tw9:

The structure of HUMRADA22F in Complex with CAM833 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Fluorine (F) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the HUMRADA22F in Complex with CAM833 (pdb code 6tw9). 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 HUMRADA22F in Complex with CAM833, PDB code: 6tw9:

Calcium binding site 1 out of 1 in 6tw9

Go back to Calcium Binding Sites List in 6tw9
Calcium binding site 1 out of 1 in the HUMRADA22F in Complex with CAM833


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of HUMRADA22F in Complex with CAM833 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca402

b:18.1
occ:1.00
H A:GLY143 2.4 12.5 1.0
H A:THR145 2.4 10.0 0.5
H A:THR145 2.4 10.0 0.5
H A:GLN146 2.6 10.6 1.0
HG2 A:GLN146 2.9 12.9 1.0
HB A:THR145 3.0 15.6 1.0
HA2 A:GLY143 3.1 13.2 1.0
O A:HOH621 3.1 21.8 1.0
O A:HOH683 3.2 32.4 1.0
N A:GLY143 3.2 11.9 1.0
N A:THR145 3.3 10.8 1.0
HA2 A:GLY141 3.3 14.0 1.0
CA A:GLY143 3.4 11.2 1.0
C A:GLY143 3.4 11.3 1.0
N A:LYS144 3.4 9.4 1.0
H A:LYS144 3.5 12.6 1.0
H A:GLY141 3.5 14.9 1.0
N A:GLN146 3.6 10.2 1.0
HG2 A:LYS144 3.6 17.0 1.0
CB A:THR145 3.9 14.2 1.0
CA A:THR145 3.9 9.6 1.0
CG A:GLN146 4.0 14.8 1.0
CA A:GLY141 4.0 14.0 1.0
HB2 A:GLN146 4.0 10.7 1.0
C A:GLY141 4.0 14.3 1.0
O A:GLY143 4.0 12.0 1.0
HG3 A:LYS144 4.1 17.9 1.0
N A:SER142 4.1 12.5 1.0
N A:GLY141 4.2 15.0 1.0
H A:SER142 4.2 11.2 1.0
C A:LYS144 4.2 12.1 1.0
HE21 A:GLN146 4.2 24.7 1.0
C A:THR145 4.2 13.1 1.0
CA A:LYS144 4.3 9.3 1.0
CG A:LYS144 4.3 17.5 1.0
HZ2 A:LYS144 4.3 26.5 1.0
HG3 A:GLN146 4.4 14.8 1.0
CB A:GLN146 4.4 11.3 1.0
C A:SER142 4.4 15.4 1.0
OG1 A:THR145 4.4 15.8 1.0
HA3 A:GLY143 4.4 11.3 1.0
O A:GLY141 4.5 13.8 1.0
CA A:GLN146 4.6 10.2 1.0
HD13 A:ILE342 4.8 22.8 1.0
HD11 A:ILE342 4.8 22.2 1.0
H A:LEU147 4.9 9.6 1.0
O A:HOH682 4.9 22.4 1.0
CA A:SER142 4.9 10.9 1.0
CB A:LYS144 4.9 13.5 1.0
NE2 A:GLN146 4.9 24.5 1.0
HA A:THR145 5.0 11.5 1.0
HA3 A:GLY141 5.0 13.1 1.0
O A:HOH734 5.0 62.0 1.0

Reference:

D.E.Scott, N.-J.Francis, J.Skidmore, T.L.Blundell, C.Abell, M.Hyvonen, A.R.Venkitaraman. A Small Molecule Inhibitor of the RAD51-BRCA2 Interaction Modulates RAD51 Assembly and Potentiates Dna Damage-Induced Cell Death To Be Published.
Page generated: Tue Jul 16 15:31:42 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy