Arsenic in PDB 2veq: Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P

The structure of Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P, PDB code: 2veq was solved by A.Purvis, M.R.Singleton, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.20 / 2.49
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	83.737, 83.737, 231.368, 90.00, 90.00, 90.00
R / Rfree (%)	22 / 24.6

The binding sites of Arsenic atom in the Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P (pdb code 2veq). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P, PDB code: 2veq:

Arsenic binding site 1 out of 1 in the Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Insights Into Kinetochore-Dna Interactions From the Structure of CEP3P within 5.0Å range: probe atom residue distance (Å) B Occ A:As1610 b:42.8 occ:1.00 AS A:CAC1610 0.0 42.8 1.0 O2 A:CAC1610 1.6 51.5 1.0 O1 A:CAC1610 1.8 51.2 1.0 C2 A:CAC1610 2.0 50.6 1.0 C1 A:CAC1610 2.0 50.5 1.0 OD1 A:ASP378 3.4 42.1 1.0 NE A:ARG374 3.6 36.7 1.0 NH2 A:ARG374 3.8 39.2 1.0 OD2 A:ASP378 3.8 39.8 1.0 CG A:ASP378 4.0 41.6 1.0 CZ A:ARG374 4.2 38.0 1.0 CZ A:PHE415 4.5 30.3 1.0 OH A:TYR434 4.5 41.3 1.0 CG A:ARG374 4.6 34.9 1.0 NZ A:LYS430 4.6 48.5 1.0 CD A:ARG374 4.7 38.3 1.0 CE2 A:PHE415 5.0 29.8 1.0

A.Purvis, M.R.Singleton. Insights Into Kinetochore-Dna Interactions From the Structure of CEP3DELTA Embo Rep. V. 9 56 2008.
ISSN: ISSN 1469-221X
PubMed: 18064045
DOI: 10.1038/SJ.EMBOR.7401139