Jmol/Cavities pockets and tunnels: Difference between revisions
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:<tt><scene name='85/858407/1wp1_m400_cav_3point0/1'>isosurface minset 400 select {protein} only cavity 3.0 property surfacedistance</scene></tt><!--1wp1-m400-proteinonly-cav3.0.pngj--> | :<tt><scene name='85/858407/1wp1_m400_cav_3point0/1'>isosurface minset 400 select {protein} only cavity 3.0 property surfacedistance</scene></tt><!--1wp1-m400-proteinonly-cav3.0.pngj--> | ||
Since Jmol does not allow an envelope probe diameter exceeding 20 Å, this is the best it can do for this large cavity. [[PACUPP]] renders the cavity similarly <scene name='85/858407/1wp1_pacupp_ep_20/1'>using the same envelope probe diameter of 20 Å</scene> (pseudoatom separation 3.5 Å). Unlike Jmol, however, PACUPP allows envelope probe diameters up to 60 Å. An increase of PACUPP's envelope probe diameter to 24 Å is sufficient to fill the cavity solidly with pseudoatoms (pseudoatom separation 3.5 Å). | Since Jmol does not allow an envelope probe diameter exceeding 20 Å, this is the best it can do for this large cavity. [[PACUPP]] renders the cavity similarly <scene name='85/858407/1wp1_pacupp_ep_20/1'>using the same envelope probe diameter of 20 Å</scene> (pseudoatom separation 3.5 Å). Unlike Jmol, however, PACUPP allows envelope probe diameters up to 60 Å. An increase of PACUPP's envelope probe diameter to <scene name='85/858407/1wp1_pacupp_ep_24/1'>24 Å is sufficient to fill the cavity solidly with pseudoatoms</scene> (pseudoatom separation 3.5 Å). | ||
</StructureSection> | </StructureSection> | ||