Enter PDBID:    or UPLOAD FILE:

Probe Radius (Å):          [vdw = 0 Å;   water ~= 1.5 Å;   shell ~= 10 Å]

Grid Resolution:  highmediumlowcrude

Output Format:   none default Show statistics ONLY ccp4 best Good for viewing in PyMol and other programs ezd density file for viewing with O pdb quick a pdb file with surface represented be water atoms; non-standard for quick viewing in RasMol

Use Hetero Atoms? (default: off)