Enter PDBID:
or UPLOAD FILE:
Use Biological Coordinates? (
INFO
)
Big Probe Radius (Å):
[
shell ~= 10 Å
]
Small Probe Radius (Å):
[
vdw = 0 Å; water ~= 1.5 Å
]
XYZ Coordinate within Channel (Å): X:
Y:
Z:
Grid Resolution:
high
medium
low
crude
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)
PRESET EXAMPLES:
