bio3d-package | Biological Structure Analysis |
aa.index | AAindex: Amino Acid Index Database |
aa123 | Convert Between 1-letter and 3-letter Aminoacid Codes |
aa2index | Convert an Aminoacid Sequence to AAIndex Values |
aa321 | Convert Between 1-letter and 3-letter Aminoacid Codes |
aln | Bio3d Example Data |
aln2html | Create a HTML Page For a Given Alignment |
angle.xyz | Calculate the Angle Between Three Atoms |
atom.select | Atom Selection From PDB Structure |
atom2xyz | Convert Between Atom and xyz Indices |
bio3d | Biological Structure Analysis |
blast.pdb | NCBI BLAST Sequence Search |
bounds | Bounds of a Numeric Vector |
bwr.colors | Color Palettes |
chain.pdb | Find Possible PDB Chain Breaks |
cmap | Contact Map |
consensus | Sequence Consensus for an Alignment |
conserv | Score Residue Conservation At Each Position in an Alignment |
convert.pdb | Convert Between Various PDB formats |
core | Bio3d Example Data |
core.find | Identification of Invariant Core Positions |
dccm | DCCM: Dynamical Cross-Correlation Matrix |
diag.ind | Diagonal Indices of a Matrix |
dist.xyz | Calculate the Distances Between the Rows of Two Matrices |
dm | Distance Matrix Analysis |
dm.xyz | Distance Matrix Analysis |
dssp | Secondary Structure Analysis with DSSP |
entropy | Shannon Entropy Score |
fit.xyz | Coordinate Superposition |
gap.inspect | Alignment Gap Summary |
get.pdb | Download PDB Coordinate Files |
get.seq | Download FASTA Sequence Files |
ide.filter | Percent Identity Filter |
identity | Percent Identity |
is.gap | Gap Characters |
kinesin | Bio3d Example Data |
lbio3d | List all Functions in the bio3d Package |
mktrj.pca | PCA Atomic Displacement Trajectory |
mono.colors | Color Palettes |
motif.find | Find Sequence Motifs. |
orient.pdb | Orient a PDB Structure |
pairwise | Pair Indices |
pc.xray | Bio3d Example Data |
pca.project | Project Data onto Principal Components |
pca.tor | Principal Component Analysis |
pca.xyz | Principal Component Analysis |
pca.xyz2z | Project Data onto Principal Components |
pca.z2xyz | Project Data onto Principal Components |
pdb.summary | Atom Selection From PDB Structure |
pdbaln | Sequence Alignment of PDB Files |
pdbs | Bio3d Example Data |
plot.bio3d | Plots with marginal SSE annotation |
plot.blast | Plot a Summary of BLAST Hit Statistics. |
plot.core | Plot Core Fitting Progress |
plot.dccm | DCCM Plot |
plot.dmat | Plot Distance Matrix |
plot.pca | Plot PCA Results |
plot.pca.loadings | Plot Residue Loadings along PC1 to PC3 |
plot.pca.score | Plot PCA Results |
plot.pca.scree | Plot PCA Results |
print.core | Printing Core Positions and Returning Indices |
read.all | Read Aligned Structure Data |
read.crd | Read CRD File |
read.dcd | Read CHARMM/X-PLOR/NAMD Binary DCD files |
read.fasta | Read FASTA formated Sequences |
read.fasta.pdb | Read Aligned Structure Data |
read.ncdf | Read AMBER Binary netCDF files |
read.pdb | Read PDB File |
read.pdcBD | Read PQR output from pdcBD File |
read.pqr | Read PQR File |
rmsd | Root Mean Square Deviation |
rmsd.filter | RMSD Filter |
rmsf | Atomic RMS Fluctuations |
rot.lsq | Coordinate Superposition |
seq.pdb | Extract The Aminoacid Sequence From A PDB Object |
seq2aln | Add a Sequence to an Existing Alignmnet |
seqaln | Sequence Alignment with MUSCLE |
seqaln.pair | Sequence Alignment of Identical Protein Sequences |
seqbind | Combine Sequences by Rows Without Recycling |
split.pdb | Split a PDB File Into Separate Files, One For Each Chain. |
sse | Bio3d Example Data |
store.atom | Store all-atom data from a PDB object |
stride | Secondary Structure Analysis with STRIDE |
torsion.pdb | Calculate Mainchain and Sidechain Torsion/Dihedral Angles |
torsion.xyz | Calculate Torsion/Dihedral Angles |
trim.pdb | Trim a PDB Object To A Subset of Atoms. |
unbound | Sequence Generation from a Bounds Vector |
vec2resno | Replicate Per-residue Vector Values |
wiki.tbl | Wiki Table |
wrap.tor | Wrap Torsion Angle Data |
write.crd | Write CRD File |
write.fasta | Write FASTA Formated Sequences |
write.ncdf | Write AMBER Binary netCDF files |
write.pdb | Write PDB Format Coordinate File |
write.pqr | Write PQR Format Coordinate File |
xyz | Bio3d Example Data |