PDB.5rxn: PDB Structure of Rubredoxin

In vanddraabe: Identification and Statistical Analysis of Conserved Waters Near Proteins

Description

Combined crystallographic refinement and energy minimization of rubredoxin at 1.2 Angstrom resolution.

Details

The 3D structure of rubredoxin at 1.2 Angstrom resolution obtained via combined crystallographic refinement and energy minimization. This 3D structure was downloaded from the RCSB and read into R using bio3d::read.pdb(). It is used in examples and testing.

Author(s)

Emilio Xavier Esposito [e-mail]

References

PDB ID: 5rxn Keith D Watenpaugh. Combined Crystallographic Refinement And Energy Minimization Of Rubredoxin At 1.2 Angstrom Resolution.

HM Berman, J Westbrook, Z Feng, G Gilliland, TN Bhat, H Weissig, IN Shindyalov, PE Bourne. The Protein Data Bank. Nucleic Acids Research, 2000, 28 (1), pp 235-242. DOI: 10.1093/nar/28.1.235 PMCID: PMC102472

vanddraabe documentation built on June 8, 2019, 1:03 a.m.