Protect: Difference between revisions

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===DESCRIPTION===
  "protect" protects a set of atoms from tranformations performed
  using the editing features.  This is most useful when you are
  modifying an internal portion of a chain or cycle and do not wish
  to affect the rest of the molecule.
===USAGE===
  protect (selection)
===PYMOL API===
<source lang="python">
  cmd.protect(string selection)
</source>


===SEE ALSO===  
'''protect''' protects a set of atoms from tranformations performed using the editing features.  This is most useful when you are modifying an internal portion of a chain or cycle and do not wish to affect the rest of the molecule.
  deprotect, mask, unmask, mouse, editing
 
==USAGE==
[[Category:Commands|protect]]
protect (selection)
 
==PYMOL API==
<source lang="python">
cmd.protect(string selection)
</source>
 
== Example ==
This example makes a very cool little, and fake, molecular movie.  Copy/paste this into PyMOL:
<source lang="python">
load $PYMOL_PATH/test/dat/pept.pdb, obj
 
# create the fake trajectory (of states)
for a in range(2,31): cmd.create("obj","obj",1,a)
# remove the bond
unbond 5/C, 6/N
# This protects everything but all atoms witing 4
# Ang. of residue 5's carbon and residue 6's nitrogen.
protect not ((5/C or 6/N) extend 4)
 
# do some quick sculpting
sculpt_activate obj, 30
sculpt_iterate obj, 30, 100
smooth obj, 30, 3
 
# then program a bond-break/re-form movie
mset 1 x30 1 -30 30 x30 30 -1
mdo 45: unbond 5/C, 6/N, quiet=1
mdo 100: bond 5/C, 6/N, quiet=1
 
frame 100
 
as sticks
orient 5-6/N+CA+C
mplay
</source>
 
==SEE ALSO==
[[Deprotect]], [[Mask]], [[Unmask]]
 
[[Category:Commands|Protect]]
[[Category:Editing Module|Protect]]

Latest revision as of 10:26, 24 January 2016

protect protects a set of atoms from tranformations performed using the editing features. This is most useful when you are modifying an internal portion of a chain or cycle and do not wish to affect the rest of the molecule.

USAGE

protect (selection)

PYMOL API

cmd.protect(string selection)

Example

This example makes a very cool little, and fake, molecular movie. Copy/paste this into PyMOL:

load $PYMOL_PATH/test/dat/pept.pdb, obj

# create the fake trajectory (of states)
for a in range(2,31): cmd.create("obj","obj",1,a)
# remove the bond
unbond 5/C, 6/N
# This protects everything but all atoms witing 4
# Ang. of residue 5's carbon and residue 6's nitrogen.
protect not ((5/C or 6/N) extend 4)

# do some quick sculpting
sculpt_activate obj, 30
sculpt_iterate obj, 30, 100
smooth obj, 30, 3

# then program a bond-break/re-form movie
mset 1 x30 1 -30 30 x30 30 -1 
mdo 45: unbond 5/C, 6/N, quiet=1
mdo 100: bond 5/C, 6/N, quiet=1

frame 100

as sticks
orient 5-6/N+CA+C
mplay

SEE ALSO

Deprotect, Mask, Unmask