Hi, Pymol-users I have a pentameric protein. However, the PDB only contain one subunit with Biomt info provided as the follows.
How can I generate the other four subunit and get the whole pentamer in pymol? Thanks! REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, O, B, C 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 APPLY THE FOLLOWING TO CHAINS: A, O, B, C REMARK 350 BIOMT1 2 0.309017 -0.951057 0.000000 239.91182 REMARK 350 BIOMT2 2 0.951057 0.309017 0.000000 -37.99830 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, O, B, C REMARK 350 BIOMT1 3 -0.809017 -0.587785 0.000000 350.18719 REMARK 350 BIOMT2 3 0.587785 -0.809017 0.000000 178.42929 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, O, B, C REMARK 350 BIOMT1 4 -0.809017 0.587785 0.000000 178.42929 REMARK 350 BIOMT2 4 -0.587785 -0.809017 0.000000 350.18719 REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, O, B, C REMARK 350 BIOMT1 5 0.309017 0.951057 0.000000 -37.99830 REMARK 350 BIOMT2 5 -0.951057 0.309017 0.000000 239.91182 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000
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