From: hPDB – Haskell library for processing atomic biomolecular structures in protein data bank format
PDB entry | hPDB par. | hPDB seq. | BioJava1 | BioRuby | BioPython | PyMol | RasMol | Jmol1 |
---|---|---|---|---|---|---|---|---|
1CRN | ≥0.01 | ≥0.01 | 0.38 | 0.03 | 0.31 | 0.06 | 0.06 | 1.96 |
3JYV | 0.27 | 0.26 | 1.31 | 0.89 | 1.26 | 0.28 | 0.28 | 3.52 |
1HTQ | 5.08 | 4.63 | 6.66 | 16.52 | 23.41 | 3.94 | 4.90 | 25.82 |