PdbStructure
[source]¶Bases: object
Attributes
integration_box |
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molecular_weight |
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nchains |
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nres |
Methods
from_file (input_file) |
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from_pdb_code (pdb_code) |
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get_pdb_content (pdb_code) |
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keep_first_chain_only () |
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save (pdbout[, remarks]) |
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select_chain_by_id (chain_id) |
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select_chain_by_idx (chain_idx) |
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set_crystal_symmetry (source) |
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standardize () |
integration_box
¶molecular_weight
¶nchains
¶nres
¶