Extension |
Description |
.top |
TOP script with instructions for a MODELLER job |
.log |
log output produced by a MODELLER run |
.ali |
alignment or sequences in the PIR format |
.pap |
alignment or sequences in the PAP format |
.aln |
alignment or sequences in the QUANTA format |
.aln |
alignment or sequences in the INSIGHTII format |
.seq, .chn |
sequence(s) in the PIR alignment format |
.cod |
list of sequence codes |
.grp |
list of families in PDB |
.atm, .pdb, .ent |
atom coordinates in the PDB or GRASP format |
.crd |
atom coordinates in the CHARMM format |
_fit.pdb |
fitted protein structures in the PDB format |
.ini |
initial MODELLER model |
.B* |
MODELLER model in the PDB format |
.D* |
the progress of optimization |
.BL* |
MODELLER model in the PDB format, in loop modeling |
.DL* |
the progress of optimization, in loop modeling |
.IL* |
initial MODELLER model, in loop modeling |
.V* |
violations profile |
.E* |
energy profile |
.rsr |
restraints in MODELLER or USER format |
.sch |
schedule file for the variable target function optimization |
.mat |
matrix of pairwise protein distances from an alignment |
.mat |
matrix of pairwise residue type-residue type distance scores |
.sim.mat |
matrix of pairwise residue type-residue type similarity scores |
.lib |
various MODELLER libraries |
.psa |
residue solvent accessibilities |
.sol |
atomic solvent accessibilities |
.ngh |
residue neighbors |
.dih |
mainchain and sidechain dihedral angles |
.ssm |
secondary structure assignment |
.var |
sequence variability profile from multiple alignment |
.asgl |
data for plotting by ASGL |