usage: csb-bfit [-h] [-c CHAIN1] [-d CHAIN2] [-s {student,k}] [-a ALIGNMENT]
[-o OUTFILE] [-n NITER] [--em] pdb1 pdb2
Python application for robust structure superposition of two structures. bfit models non-rigid
displacements in protein ensembles with outlier-tolerant probability distributions.
positionalarguments:
pdb1 full path to the first structure
pdb2 full path to the second structure
optionalarguments:-h, --help
show this help message and exit
-c CHAIN1, --chain1 CHAIN1
Chain of the first structure (default=A)
-d CHAIN2, --chain2 CHAIN2
Chain of the second structure (default=A)
-s {student,k}, --scalemixture {student,k}
Scale mixture distribution (default=student)
-a ALIGNMENT, --alignment ALIGNMENT
Alignment in fasta format defining equivalent positions Assumes that chain1 is the first sequence
of the alignment and chain2 the second sequence
-o OUTFILE, --outfile OUTFILE
file to which the rotated second structure will be written (default=bfit.pdb)
-n NITER, --niter NITER
Number of optimization steps (default=200)
--em Use the EM algorithm for optimsation (default=False)