Metadata-Version: 2.1
Name: pyrosetta_help
Version: 0.5.6
Summary: A variety of functions to make working with Pyrosetta easier.
Home-page: https://github.com/matteoferla/pyrosetta_help
Author: Matteo Ferla
Author-email: matteo.ferla@gmail.com
License: MIT
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: License :: OSI Approved :: MIT License
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Requires-Python: >=3.7
Description-Content-Type: text/markdown
License-File: LICENSE

# pyrosetta helper functions
Some functions that I keep using over and over as a Python module.

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## Installation

```bash
pip3 install pyrosetta-help
```

## Colabs

Here are some Colabs notebooks I have put together for AlphaFold2 analyses:

* [Run PyRosetta in Colab](https://colab.research.google.com/github/matteoferla/pyrosetta_help/blob/main/colab_notebooks/colab-pyrosetta.ipynb)
* [Analysis of dimer output from ColabFold in Colab](https://colab.research.google.com/github/matteoferla/pyrosetta_help/blob/main/colab_notebooks/colab-pyrosetta-dimer.ipynb)
* [Migrate a ligand in Colab](https://colab.research.google.com/github/matteoferla/pyrosetta_help/blob/main/colab_notebooks/colab-pyrosetta-migrate_ligands.ipynb)
* [Add missing loops by cannibilising AlphaFold2](https://colab.research.google.com/github/matteoferla/pyrosetta_help/blob/main/colab_notebooks/colab-thread_by_AF2_cannibalism.ipynb)
* Stretch out an alphafold pose — ToDo
* Add OPM dots to show membrane — ToDo

## Cleaner Pip install for pyrosetta

Whereas one can create a conda environment easy fully loaded with fun, e.g.

```bash
CONDA_OVERRIDE_GLIBC=2.35 conda create -n 👾👾👾 python=3.8 -y \
        -c conda-forge \
        -c https://👾👾👾:👾👾👾@west.rosettacommons.org/pyrosetta/conda/release/ \
        -c schrodinger \
        -c plotly \
        pyrosetta pymol-bundle rdkit plotly dask
```
Were the alien emoji are redacting the username and password.

Installing with `pip` is more problematic. As of Febuary 2022 either of the following fail because the authentication on
the 302 redirect causes issue:

```bash
pip install https://👾👾👾:👾👾👾@https://graylab.jhu.edu/download/PyRosetta4/archive/release/
pip install https://👾👾👾:👾👾👾@https://graylab.jhu.edu/download/PyRosetta4/archive/release/PyRosetta4.Release.python39.mac.wheel/latest.html
```

As a result `pyrosetta_help` has two functions, `install_pyrosetta` and `check_pyrosetta`, 
which aim to help this. The `setup.py` also registers a command (`install_pyrosetta`) to make it possible too.

```bash
pip install pyrosetta-help
install_pyrosetta -u 👾👾👾 -p 👾👾👾
```
In Python, the module `pyrosetta_help` needs to be reloaded afterwards.

```python
import pyrosetta_help as ph  # this will give a warning because there's no pyrosetta
print(ph.check_pyrosetta())  # False, there is no pyrosetta
ph.install_pyrosetta('👾👾👾', '👾👾👾')
from importlib import reload
reload(ph)
```

No plain text username+password combinations are stored in this repository.
But the inputted values are SHA256-hashed and compared to a hash of the correct Rosetta and PyRosetta credentials.
If the former are used a clear error message will be shown as Rosetta has a different set of credentials.

Hit: The pyrosetta username and password are in the format like `boltzmann` + `constant`, not `SomeThingUser`+`qwerty`.

(This will however not stop people from asking, ae)

If the credentials are incorrect an error is raised, unless `hash_comparison_required=False`.

```python
install_pyrosetta(username= username,
                  password= password,
                  path=None,
                  hash_comparison_required=True)
```

In the case of a ReadTheDocs confuguration, adding `pyrosetta_help` to the `requirements.txt` file and
then adding in `builds` of the `.readthedocs.yml` file the following:

```yaml
builds:
  ...
  jobs:
    post_install:
      - install_pyrosetta
```

And then adding in advanced options the private environment variables `PYROSETTA_USERNAME` and `PYROSETTA_PASSWORD`,
will result in a sucessful build.

## Starting up

A few helper functions.

### get_logger, get_log_entries

The function `configure_logger`, simply adds a stringIO handler to the log and captures the log.
The function `get_log_entries`, spits out entries of a given level.

### make_option_string

This just converts the key:value pairs to a command line string for the pyrosetta init.

* Bools are converted,
* None results in a value argument,
* Tuples are converted to xx:xx type arguments
* Dictionaries are converted to xx:xx type arguments (multiple, if multiple keys in the nested dictionary)

```python
import pyrosetta
import pyrosetta_help as ph

# capture to log
logger = ph.configure_logger()
# give CLI attributes in a civilised way
pyrosetta.distributed.maybe_init(extra_options=ph.make_option_string(no_optH=False,
                                                ex1=None,
                                                ex2=None,
                                                #mute='all',
                                                ignore_unrecognized_res=True,
                                                load_PDB_components=False,
                                                ignore_waters=False)
                               )
# ...
# show relevant error
print(ph.get_log_entries('ERROR')) 
```  

## Common operations

Import a file, while dealing with the param files
```python
import pyrosetta_help as ph
pose = ph.pose_from_file('combined.relaxed2.pdb', params_filenames=['35G.params','CMP.params', 'ATP.params', 'NME.params'])
```
I have somewhere one that via rdkit_to_params starts with a dict of residue:SMILES. TODO find.

Get pandas dataframe of score
```python
import pyrosetta_help as ph
scores = ph.pose2pandas(pose)
scores.loc[scores.total_score > 10][['residue', 'total_score']]
```
Convert a selector to a list of str of NGL selector style `[resn]resi:chain` 
```python
import pyrosetta_help as ph
ligand = pyrosetta.rosetta.core.chemical.ResidueProperty.LIGAND
lig_sele = pyrosetta.rosetta.core.select.residue_selector.ResiduePropertySelector(ligand)
ph.clarify_selector(lig_sele, pose)
```
Local relax, etc.
```python
import pyrosetta_help as ph
map_filename:str = ph.download_map('1A2A') # cryoEM require EMD codes
ed = ph.prep_ED(pose, map_filename)
local_scorefxn = ph.get_local_scorefxn()
local_relax = ph.get_local_relax()
local_relax.apply(pose)
```

Note, `ph.add_bfactor_from_score` is unstable!
    
## score_mutants

Given a list of mutants and pose, score them. scorefunction terms, interface, movement etc.

```python
import pyrosetta_help as ph

model = ph.MutantScorer(pose, modelname='test')
model.scorefxn = pyrosetta.create_score_function('ref2015')
model.strict_about_starting_residue = True
data = model.score_mutations(['p.Met1Gly', 'p.Ser29Glu'],
                             chain='V',
                             interfaces=(('isolated', 'V_ABCDEFGHIJKLMNOPQRSTWXYZ'),),  #
                             preminimize=True,
                             distance=12,
                             cycles=5)
import pandas as pd

scores = pd.DataFrame(data)
ph.extend_scores(scores)
```
    
The function `extend_scores` adds 6 columns, specifying which terms is the biggest changer.
    
## Blueprinter

A key component of using Remodel is a blueprint.
This module makes a blueprint. See doc string of class `Blueprinter` in [blueprint_maker](pyrosetta_help/blueprint_maker/__init__.py) for more.

```python
from pyrosetta_help import Blueprinter
blue = Blueprinter.from_pose(pose)
blue[20:25] = 'NATAA' # wobble
blue.wobble_span(20,25) # same as above.
del blue[15:20] # requires preceeding and suceeding residues to be NATAA though!
blue.del_span(15, 20) # same as above, but wobbles the preceeding and suceeding 1 residues
blue[22] = 'PIKAA W' # requires wobble
blue.mutate(22, 'W') # same as above, but wobbles the preceeding and suceeding residues
```

To set it:

```python
blue.set('mut.blu')
```
This equivalent to the following (handy if something needs manual correction)

```python
blue.write('mut.blu')
blue.bluprint = 'mut.blu'
# which calls `pyrosetta.rosetta.basic.options.set_file_option('remodel:blueprint', 'mut.blu')`
# so do not forget `mover.register_options()`!
```
    
This can therefore be used as normal:
    
```python
pyrosetta.rosetta.basic.options.set_boolean_option('remodel:quick_and_dirty', True)
pyrosetta.rosetta.basic.options.set_string_option('remodel:generic_aa', 'G')

rm = pyrosetta.rosetta.protocols.forge.remodel.RemodelMover()
rm.register_options()
rm.dr_cycles(5) # default 3
rm.max_linear_chainbreak(0.2) # default 0.07
rm.redesign_loop_neighborhood(False)
rm.apply(pose)
```
    
## WeightWatcher

A class to easily look at the weights for the terms of different scorefunctions.
It has various functionalities.

```python
from pyrosetta_help.weights import WeightWatcher
ww = WeightWatcher()
# List available scorefunctions:
print( ww.possible_scorefxn_names ) # dynamic attribute
# Find a scorefunction that mentions a word:
ww.find_metion('foo')
# Get the comment block of a scorefunction:
print(ww.get_scorefxn_comments('ref2015'))
# Get a scorefunction by name by calling the appropriate options first.
# NB. calling a different one will change the options.
scorefxn = ww.get_scorefxn('beta_nov16')
# Get weights dictionary (including ref) for a scorefunction or a name of one
weights = ww.get_weights('beta_nov16')
# Get a pandas table of the weights
weight_table = ww.compare(['ref2015', 'beta_nov16'], different_only=True)
```
It also has the class attribute `term_meanings`,
which is a handy dictionary to convert a score term name into a description.
E.g. converts "fa_atr" -> "Lennard-Jones attractive between atoms 
in different residues (r^6 term, London dispersion forces)." etc.
Taken from Rosetta documentations, with some edits on some terms.
    
## ChainOps

This class works around a list of dict that contain details of each chain in an model. The key keys are:

* number (pose chain number)
* chain (PDB chain letter)
* gene_name (gene name)

the instance can be subscripted with any of those three, returning the dict of that chain.

    from pyrosetta_help import ChainOps

To get a single chain pose:

    chain_pose = chain_ops.get_pose_of_chain(pose, 'B')

Transmogrifer/Murinizer deals with alignments between species.
The RosettaCM stuff is elsewhere. To do: MOVE OVER

The chain details started off by themselves, see [metadata_assembly notes](metadata_assembly.md)

## Other snippets

These could quickly be made into classes... but hey

* [phoshosite plus to pyrosetta](phospho_snippets.md)
* [distance matrix of chains](distances_snippets.md)

## Legal disclaimer

I (Matteo Ferla) am not affiliated with PyRosetta or Rosetta Commons, I am just an avid user.
My usage does not constitute an endorsement of PyRosetta by the BRC, NIHR, Wellcome Trust, the University of Oxford,
the United Kingdom of Great Britain + Northern Ireland + all its dependencies etc. etc.


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