MCCE_Benchmarking

beta version

USER ROADMAP - 04-23-2024

Four choices in MCCE_Benchmarking, mcce_benchmark:

1. Create a new benchmarking set (with a "launch right away" option)

2. Launch the automated runs for the set

3. Analyze one set of runs

4. Compare two sets of runs (after each set is analyzed)

All these correspond to command line "entry points", EPs, which the flowcharts below overview.

To learn about:

• The options available for each EP/subcommands, see Details
• The installation steps, see Installation
• Use cases & how-to, see Tutorials

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Flowchart for the current entry points:

EP bench_setup +[user_pdbs or pkdb_pdbs sub-command] handles the data & script setup:

%%{init: {"flowchart": {"htmlLabels": false}} }%%
flowchart LR
    one(("`__1__`")) ~~~ create["`__Create a new benchmarking set__
    **CMD :: bench_setup**`"] --> pdbs{Use pdbs in pKaDB?}
    pdbs -->|N| l1{launch right away?}
    l1 -->|Y| mcbY("`__bench_setup user_pdbs__ <args> --launch`")
    l1 -->|N| mcbN("`__bench_setup user_pdbs__ <args>`")
    pdbs -->|Y| phDB{"`__pH?__`"}
    phDB -->|Y| l2{launch right away?}
    l2 -->|Y| explY("`__bench_setup pkdb_pdbs__ <args> --launch`")
    l2 -->|N| explN("`__bench_setup pkdb_pdbs__ <args>`")
    phDB -->|N| nogo["`__Invalid choice:__
    pKaDB pdbs have no cofactors`"]

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EP bench_setup launch is used if --launch was not used during data & script setup:

%%{init: {"flowchart": {"htmlLabels": false}} }%%
flowchart LR
    two(("`__2__`")) ~~~ launch["`__Launch automated processing of the set__`"] --> do("`__bench_setup launch__ <args>`")

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EP bench_analyze does an "intra set" analysis; output folder: -bench_dir path/analysis:

%%{init: {"flowchart": {"htmlLabels": false}} }%%

flowchart LR
    thre(("`__3__`")) ~~~ anlyze["`__Analyze 1 set__`"] --> orig{Set created
     by app?}
    orig -->|Y| pdbs{Set pdbs
    from pKaDB?}
    pdbs -->|N| mcb("`__bench_analyze user_pdbs__`")
    pdbs -->|Y| phDB{"`__pH?__`"}
    phDB -->|Y| expl("`__bench_analyze pkdb_pdbs__`")
    phDB -->|N| nogo1["`__Invalid choice__:
    pKaDB pdbs have no cofactors`"]
    orig -->|N| nogo2["`__Not possible__
    Expected structure:
    .'bench_dir'
    |--runs/
      |--PDB1/
         |--run.prm.record
      [...]
      --book.txt`"]

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EP bench_compare does an "inter sets" analysis; output folder: -o value:

%%{init: {"flowchart": {"htmlLabels": false}} }%%

flowchart LR
    four(("`__4__`")) ~~~ comp["`__Compare 2 sets__`"] --> has_analysis{Each set
    was analyzed?}
    has_analysis -->|N| stop("`__STOP__: Run _bench_analyze_
    on each set first.`")
    has_analysis -->|Y| orig{Sets created
     by app?}
    orig -->|Y| pdbs{Sets pdbs
    from pKaDB?}
    pdbs -->|N| user("`__bench_compare -dir1 ./A -dir2 ./B --user_pdbs__`")
    pdbs -->|Y| phDB{"`__pH?__`"}
    phDB -->|Y| ref{Is dir2 a
    reference set?
    i.e. parse.e4}
    ref -->|N| pkdbN("`__bench_compare -dir1 ./A -dir2 ./B__`")
    ref -->|Y| pkdbY("`__bench_compare -dir1 ./A -dir2 ./B --dir2_is_refset__`")
    phDB -->|N| nogo1["`__Invalid choice__:
    pKaDB pdbs have no cofactors`"]
    orig -->|N| nogo2["`__Not possible__
    Expected structure:
    .'bench_dir'
    |--runs/
      |--PDB1/
         |--run.prm.record
      [...]
      --book.txt`"]
    four ~~~ note["`__Important__
    In __A/B__ testing, B is the reference set, i.e:
    __dir1::A; dir2::B__
    A vs. B
    A - B
    New vs. existing
    Y vs. X`"]

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• Note: The flag --dir2_is_refset indicates that 'dir2' is the name of a packaged reference dataset, currently 'parse.e4' (pH titrations using the pKaDBv1 pdbs.); without it, dir2 is a path.

Notes on processing:

In the flowcharts above, 'launch' means starting the batch-processing of the entire set (via creation of a crontab entry).
This can be done two ways:

1. During bench_setup [user_pdbs or pkdb_pdbs] with the --launch flag;
2. Using bench_setup launch + args; In case there is a problem with the automated scheduling, the processing can still be done 'batch by batch' at the command line using bench_bath, the entry point for batching (which is what the crontab uses).
   After activating the conda env where MCCE_Benchmarking is installed, provide -job_name if your script setup was not default:

#  The batch size can be changed every time the cli is called:
(env) >bench_batch -bench_dir A -n_batch 15

Monitor the state of processing by listing the sentinel file:

# pattern:
#    > ls -l A/runs/*/<sentinel_file> | wc -l  # how many runs have completed the step that creates <sentinel_file>?
(env) >ls -l A/runs/*/pK.out | wc -l  # how many runs have completed step4?

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Details

Packaged mcce_benchmark/data folder contents

  ./
  ├── __init__.py
  ├── pkadbv1
  │   ├── WT_pkas.csv
  │   ├── metadata.md
  │   ├── proteins.tsv
  │   ├── runs/
  │   └── refsets/
  │       └── parse.e4/
  │           ├── analysis/
  │           └── runs/

Experimental pKas data source

The original data comes from Dr. Emil Axelov's pKa Database (1). The list for wild types and mutants alike was further curated by Dr. Junjun Mao at the Gunner Lab at CCNY to mainly remove membrane proteins and those containing nucleotides, and to select the biological unit(s). The resulting file: WT_pkas.csv contains the primary data needed for benchmarking purpose.

pKa file header:

'PDB ID', 'Res Name', 'Chain', 'Res ID', 'Expt. pKa', 'Expt. Uncertainty', '%SASA', 'Expt. method', 'Expt. salt conc','Expt. pH', 'Expt. temp', 'Reference'

File proteins.tsv:

Comments out the excluded pdbs and gives the reason. Column 'Model' identifies single- or multi- model structures.

File metadata.md:

Experimental data source details; to be kept in data folder.

Folder runs:

Holds the prepared pdb files, which reside inside a folder with the same pdbid in upper case.

	data/pkadbv1/runs/
	├── book.txt		# Q_BOOK in the code
	├── default_run.sh
	├── 135L
	...
	├── 9RAT
	└── 9RNT

Multi-model structures:

The original file was renamed with an appended .full extension, in case we need to redo the spliting.
The split files are kept (named 'modelnn.pdb'), but now the pdb to be used as 'prot.pdb' matches the 'proteins.tsv' 'Use' column -> pdbid_use.pdb is the new name, with 'use' being the string from the 'Use' column minus the period.

Command line interface (cli):

Description:

Launch a MCCE benchmarking job using either the curated structures from the pKaDBv1
or the user's pdbs list.

Entry points available at the command line:
 1. `bench_setup` along with one of 3 sub-commands:
  - Sub-command 1: 'pkdb_pdbs': setup data folders using the pdbs from pkadbv1 & the run script to run mcce steps 1 through 4;
  - Sub-command 2: 'user_pdbs': setup data folders using the pdbs provided via -pdbs_list option
  - Sub-command 3: 'launch': launch all the jobs via automated scheduling (crontab);

 2. `bench_batch` used to launch one batch of size n_batch
    Note: This is a convenience entry point that is used in the crontab (scheduler);

 3. `bench_analyze` along with one of 2 sub-commands:
  - Sub-command 1: 'pkdb_pdbs': analyze conformers and residues in user's 'benchmarks_dir'; get stats viz experiemntal pKas;
  - Sub-command 2: 'user_pdbs': analyze conformers and residues in user's 'benchmarks_dir';

 4. `bench_compare`: compare two sets of runs
    Options: -dir1, -dir2, -o, and two flags: --user_pdbs (absence means 'pkdb_pdbs'), --dir2_is_refset (to compare
             a set of runs with a packaged reference dataset, currently "parse.e4").

  (mce) >bench_compare -dir1 < d1> dir2 parse.e4 --dir2_is_refset -o ./output/dir/path	

Usage:

Examples for bench_setup: <+ 1 sub-command: pkdb_pdbs or user_pdbs or launch > \n

usage: bench_setup pkdb_pdbs [-h] -bench_dir BENCH_DIR [-n_pdbs N_PDBS] [-job_name JOB_NAME] [-sentinel_file SENTINEL_FILE]
                             [-wet WET] [--noter] [--s1_norun] [--s2_norun] [--s3_norun] [--s4_norun] [-d epsilon] 
                             [-conf_making_level CONF_MAKING_LEVEL] [-c start end] [-x /path/to/delphi] [-f tmp folder] 
                             [-p processes] [-r] [-titr_type ph or eh] [-i initial ph/eh]
                             [-interval interval] [-n steps] [--ms] [-e /path/to/mcce] [-u Key=Value] [--launch]

usage: bench_setup user_pdbs [-h] -bench_dir BENCH_DIR [-pdbs_list PDBS_LIST] [-job_name JOB_NAME] [-sentinel_file SENTINEL_FILE]
                             [-wet WET] [--noter] [--s1_norun] [--s2_norun] [--s3_norun] [--s4_norun] [-d epsilon]
                             [-conf_making_level CONF_MAKING_LEVEL] [-c start end] [-x /path/to/delphi] [-f tmp folder]
                             [-p processes] [-r] [-titr_type ph or eh] [-i initial ph/eh]
                             [-interval interval] [-n steps] [--ms] [-e /path/to/mcce] [-u Key=Value] [--launch]

1. pkdb_pdbs: Data & script setup using pkDBv1 pdbs:

   • Minimal input: value for -bench_dir option:

     >bench_setup pkdb_pdbs -bench_dir <folder path>
     

   • Using non-default option(s) (then job_name is required!):

     >bench_setup pkdb_pdbs -bench_dir <folder path> -d 8 -job_name <job_e8>
     

2. user_pdbs: Data & script setup using user's pdb list:

   • Minimal input: value for -bench_dir option, -pdb_list:

     >bench_setup user_pdbs -bench_dir <folder path> -pdb_list <path to dir with pdb files OR file listing pdbs paths>
     

   • Using non-default option(s) (then job_name is required! ):

     >bench_setup user_pdbs -bench_dir <folder path> -pdb_list <path> -d 8 -job_name <job_e8>
     

Sub-commands 1 & 2 have a flag: --launch, whose presence means the job scheduling & launch is done right away. Do not use if you want to inspect/amend the run script.

3. launch: Launch runs via crontab schedule:

usage: bench_setup launch [-h] -bench_dir BENCH_DIR [-job_name JOB_NAME] [-n_batch N_BATCH] [-sentinel_file SENTINEL_FILE]

• Minimal input: value for -bench_dir option: IFF no non-default job_name & sentinel_file were passed in bench_setup [pkdb_pdbs, user_pdbs]

  >bench_setup launch -bench_dir <folder path>
  

• Using non-default option(s):

  >bench_setup launch -bench_dir <folder path> -n_batch <jobs to maintain>
  

  Note: if changing the default sentinel_file="pk.out" to, e.g. step2_out.pdb, then the 'norun' script parameters for step 3 & 4 must be set accordingly: >bench_setup launch -bench_dir <folder path> -sentinel_file step2_out.pdb --s3_norun --s4_norun

4. Examples for bench_analyze (intra set analysis):

usage: bench_analyze pkdb_pdbs [-h] -bench_dir BENCH_DIR

usage: bench_analyze user_pdbs [-h] -bench_dir BENCH_DIR

5. Examples for bench_compare (inter sets analysis):

usage: bench_compare  [-h] -dir1 DIR1 -dir2 DIR2 [--user_pdbs | --dir2_is_refset] -o O

1. Without flag --pkdb_pdbs means the 2 sets were created with user_pdbs

>bench_compare -dir1 <path to set 1> -dir2 <path to set 2> -o <comp>

2. With flag --pkdb_pdbs means the 2 sets were created with pkdb_pdbs:

>bench_compare -dir1 <path to set 1> -dir2 <path to set 2> -o <comp>

3. With flag --dir2_is_refset: indicates that dir2 is a refset name; If used, --pkdb_pdbs must also be present.

>bench_compare -dir1 <d1> dir2 parse.e4 --pkdb_pdbs --dir2_is_refset -o <comp>

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Installation:

See Installation for details.

Tutorials:

See Tutorials for use cases.