Add WES pipeline configuration for pocketminer

- Add Nextflow pipeline (main.nf) with Harbor container image
- Add nextflow.config with k8s/k8s_gpu/standard profiles
- Add params.json for TRS/WES parameter discovery
- Add Dockerfile, entrypoint.py, meta.yml from original implementation
- Update paths to use /omic/eureka/Pocketminer/ convention
- Update .gitignore to allow params.json
This commit is contained in:
2026-03-23 13:27:40 +01:00
parent 6071e5ad1f
commit 42d4e6cb87
8 changed files with 606 additions and 0 deletions

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.gitignore vendored Normal file
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# Nextflow
.nextflow/
.nextflow.log*
work/
results/
*.html
# Python
__pycache__/
*.py[cod]
*$py.class
*.so
.Python
*.egg-info/
dist/
build/
# Data
*.pdb
*.npy
output/
data/
# IDE
.vscode/
.idea/
*.swp
*.swo
# Docker
.dockerignore
# Models (large files)
models/
*.ckpt
*.h5
*.pkl

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Dockerfile Normal file
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FROM continuumio/miniconda3:latest
ARG DEBIAN_FRONTEND=noninteractive
# Update and install basic dependencies
RUN apt-get update -y \
&& apt-get -y upgrade --fix-missing \
&& apt-get -y install git procps coreutils wget \
&& apt-get clean \
&& rm -rf /var/lib/apt/lists/*
WORKDIR /workspace
# Clone PocketMiner repository
RUN git clone https://github.com/Mickdub/gvp.git \
&& cd gvp \
&& git checkout pocket_pred
# Create conda environment and install dependencies
RUN conda create -n pocketminer python=3.9 -y && \
conda install -n pocketminer -c conda-forge \
numpy scipy pandas tensorflow tqdm mdtraj pyyaml -y && \
conda clean -afy
# Activate environment and set up PATH
ENV PATH=/opt/conda/envs/pocketminer/bin:$PATH
ENV CONDA_DEFAULT_ENV=pocketminer
# Copy entrypoint script
COPY entrypoint.py /workspace/entrypoint.py
RUN chmod +x /workspace/entrypoint.py
# Set Python path to include the gvp/src directory
ENV PYTHONPATH=/workspace/gvp/src:$PYTHONPATH
# Default command
CMD ["python", "/workspace/entrypoint.py", "--help"]

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.PHONY: help build run test clean
# Default target
help:
@echo "PocketMiner - Cryptic Pocket Prediction Tool"
@echo ""
@echo "Available targets:"
@echo " make build - Build Docker image (conda-based, includes all dependencies)"
@echo " make run - Run test prediction (requires test.pdb)"
@echo " make test - Run Nextflow pipeline on test data"
@echo " make clean - Clean up generated files"
@echo " make shell - Open shell in Docker container"
@echo " make download-example - Download example PDB file"
@echo ""
# Build Docker image (conda-based with all dependencies)
build:
@echo "Building PocketMiner Docker image (conda-based)..."
docker build -t pocketminer:latest .
@echo "Build complete!"
# Run single test prediction
run:
@if [ ! -f test.pdb ]; then \
echo "Error: test.pdb not found. Please provide a test PDB file."; \
exit 1; \
fi
@echo "Running PocketMiner prediction on test.pdb..."
docker run --rm \
-v $(PWD):/data \
pocketminer:latest \
python /workspace/entrypoint.py \
--pdb /data/test.pdb \
--output-folder /data/output \
--output-name test
@echo "Results saved to output/"
# Run Nextflow pipeline
test:
@echo "Running Nextflow pipeline..."
nextflow run main.nf
@echo "Pipeline complete!"
# Clean generated files
clean:
@echo "Cleaning up..."
rm -rf output/
rm -rf .nextflow/
rm -f .nextflow.log*
rm -rf work/
rm -rf results/
rm -f *.npy *.txt
@echo "Clean complete!"
# Open shell in container
shell:
docker run --rm -it \
-v $(PWD):/data \
pocketminer:latest \
/bin/bash
# Download example PDB (if internet available)
download-example:
@echo "Downloading example PDB (1HSG - HIV protease)..."
wget -O test.pdb https://files.rcsb.org/download/1HSG.pdb
@echo "Example downloaded as test.pdb"

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#!/usr/bin/env python3
"""
PocketMiner Entrypoint - Command-line wrapper for cryptic pocket prediction
This script wraps the PocketMiner xtal_predict.py functionality with a proper
command-line interface for Nextflow/Docker integration.
"""
import argparse
import json
import os
import sys
import numpy as np
from pathlib import Path
import warnings
# Suppress TensorFlow warnings
os.environ['TF_CPP_MIN_LOG_LEVEL'] = '1'
# Import PocketMiner components
sys.path.insert(0, '/workspace/gvp/src')
try:
import tensorflow as tf
import mdtraj as md
from models import MQAModel
from util import load_checkpoint
from validate_performance_on_xtals import process_strucs, predict_on_xtals
except ImportError as e:
print(f"Error importing PocketMiner modules: {e}", file=sys.stderr)
print("Please ensure the GVP repository is properly cloned and models are available.", file=sys.stderr)
sys.exit(1)
def load_model(model_path, dropout=0.1, num_layers=4, hidden_dim=100):
"""Load pre-trained PocketMiner model"""
# Model architecture from original PocketMiner (must match checkpoint exactly)
model = MQAModel(
node_features=(8, 50),
edge_features=(1, 32),
hidden_dim=(16, hidden_dim), # (16, 100) for pocketminer checkpoint
num_layers=num_layers,
dropout=dropout
)
# Load checkpoint
opt = tf.keras.optimizers.Adam()
load_checkpoint(model, opt, model_path)
return model
def make_predictions(pdb_file, model, model_path, output_folder, output_name, debug=False):
"""Make cryptic pocket predictions for a PDB structure"""
# Load structure using mdtraj
try:
struc = md.load(pdb_file)
strucs = [struc]
except Exception as e:
raise ValueError(f"Failed to load PDB file {pdb_file}: {e}")
# Process structure to get features
X, S, mask = process_strucs(strucs)
# Get predictions using PocketMiner model
predictions = predict_on_xtals(model, model_path, X, S, mask)
# Extract predictions for the single structure
# predictions shape: (batch, max_length)
pred_array = predictions[0] # First (and only) structure
mask_array = mask[0] # Corresponding mask
# Convert TensorFlow tensors to NumPy arrays explicitly
if hasattr(pred_array, 'numpy'):
pred_array = pred_array.numpy()
if hasattr(mask_array, 'numpy'):
mask_array = mask_array.numpy()
# Ensure arrays are NumPy (in case they weren't TensorFlow tensors)
pred_array = np.asarray(pred_array)
mask_array = np.asarray(mask_array)
# Get only valid (masked) residues
valid_residues = mask_array > 0
pred_valid = pred_array[valid_residues]
# Save outputs
output_path = Path(output_folder)
output_path.mkdir(parents=True, exist_ok=True)
# Save binary predictions (full array with padding)
pred_file = output_path / f"{output_name}-preds.npy"
np.save(pred_file, pred_valid)
# Save human-readable predictions
txt_file = output_path / f"{output_name}-predictions.txt"
np.savetxt(txt_file, pred_valid, fmt='%.4f')
# Calculate summary statistics
cryptic_pocket_score = float(np.mean(pred_valid))
high_confidence_residues = int(np.sum(pred_valid > 0.7))
medium_confidence_residues = int(np.sum((pred_valid > 0.4) & (pred_valid <= 0.7)))
# Save debug features if requested
if debug:
np.save(output_path / f"{output_name}_X.npy", X)
np.save(output_path / f"{output_name}_S.npy", S)
np.save(output_path / f"{output_name}_mask.npy", mask)
# Cluster high-confidence residues
pocket_clusters = cluster_residues(pred_valid, threshold=0.5)
# Generate summary JSON
summary = {
"cryptic_pocket_score": cryptic_pocket_score,
"high_confidence_residues": high_confidence_residues,
"medium_confidence_residues": medium_confidence_residues,
"total_residues": len(pred_valid),
"pocket_clusters": pocket_clusters,
"output_files": {
"predictions_npy": str(pred_file),
"predictions_txt": str(txt_file)
}
}
summary_file = output_path / f"{output_name}-summary.json"
with open(summary_file, 'w') as f:
json.dump(summary, f, indent=2)
return summary
def cluster_residues(predictions, threshold=0.5, min_cluster_size=3):
"""
Cluster high-scoring residues into spatial pockets
Returns list of clusters with residue indices and average scores
"""
# Ensure predictions is a pure NumPy array
if hasattr(predictions, 'numpy'):
predictions = predictions.numpy()
predictions = np.asarray(predictions)
high_score_idx = np.where(predictions > threshold)[0]
if len(high_score_idx) == 0:
return []
# Simple sequential clustering (assumes residues are ordered by sequence)
# More sophisticated spatial clustering would require 3D coordinates
clusters = []
current_cluster = [int(high_score_idx[0])] # Convert to Python int
for idx in high_score_idx[1:]:
idx = int(idx) # Convert to Python int
if idx - current_cluster[-1] <= 2: # Allow 2-residue gaps
current_cluster.append(idx)
else:
if len(current_cluster) >= min_cluster_size:
# Use NumPy array indexing for safety
cluster_indices = np.array(current_cluster)
cluster_score = float(np.mean(predictions[cluster_indices]))
clusters.append({
"residue_indices": current_cluster,
"size": len(current_cluster),
"average_score": cluster_score
})
current_cluster = [idx]
# Add final cluster
if len(current_cluster) >= min_cluster_size:
cluster_indices = np.array(current_cluster)
cluster_score = float(np.mean(predictions[cluster_indices]))
clusters.append({
"residue_indices": current_cluster,
"size": len(current_cluster),
"average_score": cluster_score
})
# Sort by score
clusters.sort(key=lambda x: x['average_score'], reverse=True)
return clusters
def main():
parser = argparse.ArgumentParser(
description='PocketMiner: Predict cryptic binding pockets in protein structures'
)
parser.add_argument(
'--pdb',
required=True,
help='Input PDB file path'
)
parser.add_argument(
'--output-folder',
default='.',
help='Output directory for results (default: current directory)'
)
parser.add_argument(
'--output-name',
required=True,
help='Base name for output files'
)
parser.add_argument(
'--model-path',
default='/workspace/gvp/models/pocketminer',
help='Path to pre-trained model checkpoint'
)
parser.add_argument(
'--debug',
action='store_true',
help='Save debug features (X, S, mask arrays)'
)
parser.add_argument(
'--dropout',
type=float,
default=0.1,
help='Model dropout rate (default: 0.1)'
)
parser.add_argument(
'--num-layers',
type=int,
default=4,
help='Number of model layers (default: 4)'
)
parser.add_argument(
'--hidden-dim',
type=int,
default=100,
help='Hidden dimension size (default: 100)'
)
args = parser.parse_args()
# Validate inputs
if not os.path.exists(args.pdb):
print(f"Error: PDB file not found: {args.pdb}", file=sys.stderr)
sys.exit(1)
# Check if model checkpoint files exist (model_path is a prefix, not a directory)
model_index = f"{args.model_path}.index"
if not os.path.exists(model_index):
print(f"Error: Model checkpoint not found: {args.model_path}", file=sys.stderr)
print(f"Looking for: {model_index}", file=sys.stderr)
print("Please ensure the pre-trained model is available.", file=sys.stderr)
sys.exit(1)
print(f"Loading PocketMiner model from {args.model_path}...")
model = load_model(
args.model_path,
dropout=args.dropout,
num_layers=args.num_layers,
hidden_dim=args.hidden_dim
)
print(f"Processing structure: {args.pdb}")
summary = make_predictions(
pdb_file=args.pdb,
model=model,
model_path=args.model_path,
output_folder=args.output_folder,
output_name=args.output_name,
debug=args.debug
)
print("\n" + "="*60)
print("PocketMiner Prediction Summary")
print("="*60)
print(f"Overall cryptic pocket score: {summary['cryptic_pocket_score']:.4f}")
print(f"High confidence residues (>0.7): {summary['high_confidence_residues']}")
print(f"Medium confidence residues (0.4-0.7): {summary['medium_confidence_residues']}")
print(f"Total residues analyzed: {summary['total_residues']}")
print(f"\nPocket clusters identified: {len(summary['pocket_clusters'])}")
for i, cluster in enumerate(summary['pocket_clusters'][:5], 1):
print(f" Cluster {i}: {cluster['size']} residues, score={cluster['average_score']:.4f}")
print(f"\nResults saved to: {args.output_folder}")
print("="*60 + "\n")
if __name__ == '__main__':
main()

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#!/usr/bin/env nextflow
nextflow.enable.dsl=2
// Parameters
params.pdb = '/omic/eureka/Pocketminer/1HSG.pdb'
params.outdir = '/omic/eureka/Pocketminer/output'
params.model_path = '/workspace/gvp/models/pocketminer'
params.debug = false
// Process definition
process POCKETMINER {
container 'harbor.cluster.omic.ai/omic/pocketminer:latest'
publishDir params.outdir, mode: 'copy'
stageInMode 'copy'
input:
path pdb_file
output:
path "*-preds.npy", emit: predictions_npy
path "*-predictions.txt", emit: predictions_txt
path "*-summary.json", emit: summary
path "*_X.npy", optional: true, emit: features_debug
path "*_S.npy", optional: true, emit: sequence_debug
path "*_mask.npy", optional: true, emit: mask_debug
script:
def pdb_basename = pdb_file.baseName
def debug_flag = params.debug ? '--debug' : ''
"""
python /workspace/entrypoint.py \\
--pdb ${pdb_file} \\
--output-folder . \\
--output-name ${pdb_basename} \\
--model-path ${params.model_path} \\
${debug_flag}
"""
}
// Workflow
workflow {
POCKETMINER(Channel.of(file(params.pdb)))
}

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params:
- outdir:
type: file
description: path where output files will be deposited
required: true
- model_path:
type: file
description: path to pre-trained PocketMiner model checkpoint
default: /workspace/gvp/models/pocketminer
required: false
- debug:
type: boolean
description: save debug features (X, S, mask arrays)
default: false
required: false
input:
- pdb:
type: file
description: PDB file path for protein structure
- dynamics_optional:
type: file
description: optional MD trajectory or ensemble of conformers for enhanced cryptic pocket detection
required: false
output:
- predictions_npy:
type: file
description: NumPy binary file containing per-residue cryptic pocket scores
- predictions_txt:
type: file
description: human-readable text file with per-residue cryptic pocket scores (4 decimal places)
- summary:
type: file
description: JSON file containing overall cryptic pocket score, high/medium confidence residue counts, pocket clusters, and metadata
- features_debug:
type: file
description: (optional) protein features array for debugging
- sequence_debug:
type: file
description: (optional) sequence data array for debugging
- mask_debug:
type: file
description: (optional) masking array for debugging

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profiles {
standard {
docker {
enabled = true
temp = 'auto'
}
}
k8s {
process {
executor = 'k8s'
}
docker {
enabled = true
}
k8s {
storageClaimName = 'eureka-pvc'
storageMountPath = '/omic/eureka'
}
}
k8s_gpu {
process {
executor = 'k8s'
pod = [[nodeSelector: 'nvidia.com/gpu.present=true']]
accelerator = [request: 1, type: 'nvidia.com/gpu']
}
docker {
enabled = true
}
k8s {
storageClaimName = 'eureka-pvc'
storageMountPath = '/omic/eureka'
}
}
}

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{
"params": {
"pdb": {
"type": "file",
"description": "Path to input PDB file for cryptic pocket prediction",
"default": "s3://omic/eureka/Pocketminer/1HSG.pdb",
"required": true,
"pipeline_io": "input",
"var_name": "params.pdb",
"examples": [
"s3://omic/eureka/Pocketminer/1HSG.pdb",
"s3://omic/eureka/Pocketminer/protein.pdb"
],
"pattern": ".*\\.pdb$",
"enum": [],
"validation": {},
"notes": "PDB file containing the protein structure for cryptic binding pocket prediction."
},
"outdir": {
"type": "folder",
"description": "Output directory for PocketMiner prediction results",
"default": "s3://omic/eureka/Pocketminer/output",
"required": true,
"pipeline_io": "output",
"var_name": "params.outdir",
"examples": [
"s3://omic/eureka/Pocketminer/output",
"s3://omic/eureka/Pocketminer/results"
],
"pattern": ".*",
"enum": [],
"validation": {},
"notes": "Directory where prediction results (numpy arrays, text predictions, and JSON summary) will be stored."
},
"debug": {
"type": "boolean",
"description": "Save debug features (X, S, mask arrays)",
"default": false,
"required": false,
"pipeline_io": "parameter",
"var_name": "params.debug",
"examples": [
false,
true
],
"enum": [true, false],
"validation": {},
"notes": "Enable to save intermediate feature arrays for debugging purposes."
}
}
}