[PyMOL] generate non crystallic subunit

[Chen, Q. <qi...@pi...>]

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