Package csb :: Package bio :: Package nmr :: Class ChemShiftInfo

Class ChemShiftInfo

object --+
         |
        ChemShiftInfo

Chemical shift struct.

Instance Methods

__init__(self, position, residue, name, element, shift)
x.__init__(...) initializes x; see help(type(x)) for signature

source code

__str__(self)
str(x)

source code

ChemShiftInfo

clone(self, name)
Clone the current shift and create a new one with the specified nucleus label.

source code

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __new__, __reduce__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __subclasshook__

Properties
str	label String label representation
Inherited from `object`: `__class__`

Method Details

init(self, position, residue, name, element, shift)
(Constructor)

source code

x.__init__(...) initializes x; see help(type(x)) for signature

Parameters:

position (int) - residue rank (1-based)
residue (str or EnumItem) - amino acid type (a member of ProteinAlphabet)
name (str) - nucleus label
element (str or EnumItem) - nucleus type (a member of ChemElements)
shift (float) - chemical shift value

Overrides: object.__init__

(inherited documentation)

str(self)
(Informal representation operator)

source code

str(x)

Overrides: object.__str__: (inherited documentation)

Property Details

label

String label representation

Get Method:: unreachable.label(self) - String label representation
Type:: str

Class ChemShiftInfo

__init__(self, position, residue, name, element, shift) (Constructor)

__str__(self) (Informal representation operator)

label

init(self, position, residue, name, element, shift)
(Constructor)

str(self)
(Informal representation operator)