| Method Summary |
| |
__init__(self,
model_id,
chain_id,
**args)
|
| |
__contains__(self,
fragment_idx)
Checks for Fragment objects, or the fragment_id string. |
| |
__deepcopy__(self,
memo)
Implements copy module protocol for deepcopy() operation. |
| |
__ge__(self,
other)
Greator than or equal to operator based on chain_id. |
| |
__getitem__(self,
fragment_idx)
Retrieve a Fragment within the Segment. |
| |
__gt__(self,
other)
Greator than operator based on chain_id. |
| |
__iter__(self)
Iterate all Fragments contained in the Segment. |
| |
__le__(self,
other)
Less than or equal operator based on chain_id. |
| |
__len__(self)
Return the number of Fragments in the Segment. |
| |
__lt__(self,
other)
Less than operator based on the chain_id. |
| |
__str__(self)
|
| |
add_atom(self,
atom,
delay_sort)
Adds a Atom. |
| |
add_fragment(self,
fragment,
delay_sort)
Adds a Fragment instance to the Segment. |
| |
construct_segment(self)
Constructs a new Segment object so that it has a valid .chain
reference. |
| |
construct_sub_segment(self,
start_frag_id,
stop_frag_id)
Construct and return a sub-Segment between start_frag_id and
stop_frag_id. |
| |
count_all_atoms(self)
|
| |
count_amino_acids(self)
|
| |
count_atoms(self)
|
| |
count_fragments(self)
Return the number of Fragment objects. |
| |
count_non_standard_residues(self)
|
| |
count_nucleic_acids(self)
|
| |
count_standard_residues(self)
|
| |
count_waters(self)
|
| |
get_chain(self)
Returns the Chain object this Segment is part of. |
| |
get_equivalent_atom(self,
atom)
Returns the atom with the same fragment_id and name as the argument
atom, or None if it is not found. |
| |
get_fragment(self,
fragment_id)
Returns the PDB fragment uniquely identified by its fragment_id. |
| |
get_model(self)
Returns the parent Model object. |
| |
get_structure(self)
Returns the parent Structure object. |
| |
has_amino_acids(self)
|
| |
has_non_standard_residues(self)
|
| |
has_nucleic_acids(self)
|
| |
has_standard_residues(self)
|
| |
has_waters(self)
|
| |
index(self,
fragment)
Return the 0-based index of the Framgent in the segment list. |
| |
is_homolog(self,
segment2)
Returns True if there are no dissagreements in the sequences of this
segment and segment2. |
| |
iter_all_atoms(self)
Performs a in-order iteration of all atoms in the Segment, including
alternate conformations. |
| |
iter_amino_acids(self)
|
| |
iter_atoms(self)
Iterates over all Atom objects within the Segment using the default
conformation set in the parent Structure. |
| |
iter_bonds(self)
Iterates over all Bond objects attached to Atom objects within the
Segment. |
| |
iter_fragments(self,
frag_id_begin,
frag_id_end)
Iterates over all Fragment objects. |
| |
iter_non_standard_residues(self)
|
| |
iter_nucleic_acids(self)
|
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iter_standard_residues(self)
|
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iter_waters(self)
|
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remove_atom(self,
atom)
Removes a Atom object. |
| |
remove_fragment(self,
fragment)
Removes a Fragment object from the Segment. |
| |
set_chain_id(self,
chain_id)
Sets the model_id of all contained objects. |
| |
set_model_id(self,
model_id)
Sets the model_id of all contained objects. |
| |
sort(self)
Sort the Fragments in the Segment into proper order. |
| Inherited from object |
| |
__delattr__(...)
x.__delattr__('name') <==> del x.name |
| |
__getattribute__(...)
x.__getattribute__('name') <==> x.name |
| |
__hash__(x)
x.__hash__() <==> hash(x) |
| |
__new__(T,
S,
...)
T.__new__(S, ...) -> a new object with type S, a subtype of T |
| |
__reduce__(...)
helper for pickle |
| |
__reduce_ex__(...)
helper for pickle |
| |
__repr__(x)
x.__repr__() <==> repr(x) |
| |
__setattr__(...)
x.__setattr__('name', value) <==> x.name = value |