by amrqhz
No complex loadedUpload receptor + ligand
then click Visualize Complex
Loading…
Receptor
Ligand
ChemViz · amrqhz
Binding Summary
—
Best ΔG (kcal/mol)
—
Poses
—
RMSD l.b. (Å)
—
RMSD u.b. (Å)
—
Receptor · Ligand
All Poses 0
#ΔG (kcal/mol)RMSD l.b.RMSD u.b.Note
Upload a score log to see poses
3D Trajectory Viewer
NGL
No trajectory loaded
No trajectory loaded Upload topology + trajectory
then click Load Trajectory
Loading…
0 0
Speed
RMSD avg
—
nm
RMSF max
—
nm
Rg avg
—
nm
H-bonds avg
—
count
SASA avg
—
nm²
RMSD
—points
—max nm
📉
Root Mean Square Deviation
.xvg or .csv
RMSF
—residues
—max nm
📊
Root Mean Square Fluctuation
.xvg or .csv
Radius of Gyration
—points
—avg nm
⭕
Radius of Gyration
.xvg or .csv
Hydrogen Bonds
—points
—avg
🔗
Hydrogen Bond Count
.xvg or .csv
SASA — Solvent Accessible Surface Area
—points
—avg nm²
🌊
Solvent Accessible Surface Area
.xvg or .csv