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# Bio.PDB.AbstractPropertyMap.AbstractPropertyMap

All Samples(10)  |  Call(0)  |  Derive(6)  |  Import(4)

```from math import pi

from Bio.PDB.AbstractPropertyMap import AbstractPropertyMap
from Bio.PDB.PDBParser import PDBParser
from Bio.PDB.Polypeptide import CaPPBuilder, is_aa
from Bio.PDB.Vector import rotaxis

class _AbstractHSExposure(AbstractPropertyMap):
```
```class ExposureCN(AbstractPropertyMap):
"""
A residue's exposure is defined as the number of CA atoms around
that residues CA atom. A dictionary is returned that uses a L{Residue}
```

```from math import pi

from Bio.PDB.AbstractPropertyMap import AbstractPropertyMap
from Bio.PDB.PDBParser import PDBParser
from Bio.PDB.Polypeptide import CaPPBuilder, is_aa
from Bio.PDB.Vector import rotaxis

class _AbstractHSExposure(AbstractPropertyMap):
```
```class ExposureCN(AbstractPropertyMap):
"""
A residue's exposure is defined as the number of CA atoms around
that residues CA atom. A dictionary is returned that uses a L{Residue}
```

```
from Bio.PDB import Selection
from Bio.PDB.AbstractPropertyMap import AbstractPropertyMap
from Bio.PDB.Polypeptide import is_aa

```
```class ResidueDepth(AbstractPropertyMap):
"""
Calculate residue and CA depth for all residues.
"""
def __init__(self, model, pdb_file):
```

```
from Bio.PDB import Selection
from Bio.PDB.AbstractPropertyMap import AbstractPropertyMap
from Bio.PDB.Polypeptide import is_aa

```
```class ResidueDepth(AbstractPropertyMap):
"""
Calculate residue and CA depth for all residues.
"""
def __init__(self, model, pdb_file):
```