Apply BIOMT: phenix.pdb.biomt_reconstruction model.pdb
Apply MTRIX: phenix.pdb.mtrix_reconstruction GUI: Model Tools -> Model Reconstruction Pavel On Wed, Jan 18, 2017 at 2:13 AM, Armando Albert <[email protected]> wrote: > Dear all, > Does any one know how to generate a complete biomolecule out of the > BIOMOLECULE record from a pdb file that contains one of the four molecules > forming a tetramer > This is an Crio-EM model. > Armando > > > > REMARK 350 BIOMOLECULE: 1 > REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B > REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 > REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 > REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 > REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 332.79999 > REMARK 350 BIOMT2 2 1.000000 0.000000 0.000000 0.00000 > REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 > REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 332.80000 > REMARK 350 BIOMT2 3 0.000000 -1.000000 0.000000 332.79999 > REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 > REMARK 350 BIOMT1 4 0.000000 1.000000 0.000000 0.00000 > REMARK 350 BIOMT2 4 -1.000000 0.000000 0.000000 332.79999 > REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000 > REMARK 465 >
