Best Docking Results

Models:

mod0011sc
mod0013sc
mod0014crossdockinghiv1


The display of our results is powered by Jmol : an open-source Java viewer for chemical structures in 3D. Just click the View Protein or View Ligand links to show them.

Complex: 1ajv - Model: mod0013sc

Information

Force field: 1
RMSD: 0.04218846
View Protein
View Ligand

Complex: 1ajx - Model: mod0013sc

Information

Force field: 1
RMSD: 0.04440694
View Ligand

Complex: 1c70 - Model: mod0013sc

Information

Force field: 1
RMSD: 0.07416339
View Ligand

Complex: 1d4h - Model: mod0013sc

Information

Force field: 1
RMSD: 0.06841476
View Ligand

Complex: 1d4i - Model: mod0013sc

Information

Force field: 1
RMSD: 0.04140068
View Ligand

Complex: 1d4j - Model: mod0013sc

Information

Force field: 1
RMSD: 0.344382
View Ligand

Complex: 1dif - Model: mod0013sc

Information

Force field: 1
RMSD: 0.08849633
View Ligand

Complex: 1ebw - Model: mod0013sc

Information

Force field: 1
RMSD: 0.09629873
View Ligand

Complex: 1ebz - Model: mod0013sc

Information

Force field: 1
RMSD: 0.0568192
View Ligand

Complex: 1ec1 - Model: mod0013sc

Information

Force field: 1
RMSD: 0.129262
View Ligand

Complex: 1g2k - Model: mod0013sc

Information

Force field: 1
RMSD: 0.03552034
View Ligand

Complex: 1g35 - Model: mod0013sc

Information

Force field: 1
RMSD: 0.26363
View Ligand

Complex: 1gno - Model: mod0013sc

Information

Force field: 1
RMSD: 0.227318
View Ligand

Complex: 1hih - Model: mod0013sc

Information

Force field: 1
RMSD: 0.143243
View Ligand

Complex: 1hps - Model: mod0013sc

Information

Force field: 1
RMSD: 0.172653
View Ligand

Complex: 1hpv - Model: mod0013sc

Information

Force field: 1
RMSD: 0.09529995
View Ligand

Complex: 1hvi - Model: mod0013sc

Information

Force field: 1
RMSD: 0.07734036
View Protein
View Ligand

Complex: 1hvj - Model: mod0013sc

Information

Force field: 1
RMSD: 0.228704
View Protein
View Ligand