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Will you please tell me a server of software which can draw a curve for the
B factor of the atoms in a protein PDB file from the first residue to the
Why not just use PROCHECK program?
在 2012年2月22日 下午6:24，Thomas Holder 写道：
> Hi Dialing,
>
> if you know some python you can use PyMOL.
>
> # get C-alpha b-factors as list
> from pymol import cmd, stored
> stored.bfactors = []
> cmd.iterate('name CA', 'stored.bfactors.append((b,resv))')
>
> # min/m
Hi Dialing,
if you know some python you can use PyMOL.
# get C-alpha b-factors as list
from pymol import cmd, stored
stored.bfactors = []
cmd.iterate('name CA', 'stored.bfactors.append((b,resv))')
# min/max b-factors with residue number
print min(stored.bfactors)
print max(stored.bfactors)
# d
Hi Dialing,
Will you please tell me a server of software which can draw a curve for the
> B factor of the atoms in a protein PDB file from the first residue to the
> residue?Or a server or software by which we can easily order the B factors
> of the atoms in the PDB file according to the B factor
Dear All,
Will you please tell me a server of software which can draw a curve for the B
factor of the atoms in a protein PDB file from the first residue to the
residue?Or a server or software by which we can easily order the B factors of
the atoms in the PDB file according to the B factor in
