소스 정보
- 저장소
- ffsshhttiikk/opencode-agents-skills
- 최근 소스 활동
- 2026년 2월 28일 22:55
- 감지된 SKILL.md 언어
- 영어
- 스타
- 3
- 포크
- 2
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SKILL.md
소스 지침 · 읽기 전용 미리보기- name
- structural-biology
- description
- 3D structure of biological molecules
- license
- MIT
- compatibility
- opencode
- metadata
- {"audience":"structural biologists, biochemists, researchers","category":"biology"}
## What I do
- Determine 3D structures of biomolecules
- Analyze protein folding and conformation
- Study molecular interactions
- Interpret structural data
- Model protein-ligand complexes
- Predict protein structure
## When to use me
- When analyzing protein structures
- When studying molecular interactions
- When interpreting PDB data
- When predicting protein structure
- When studying enzyme mechanisms
- When designing drugs
## Key Concepts
### Structure Determination
**Experimental Methods**
- X-ray crystallography: Atomic resolution
- Nuclear Magnetic Resonance (NMR): Solution structure
- Cryo-electron microscopy: Large complexes
- Electron diffraction: Small molecules
### Protein Structure Levels
```python
# Protein structure hierarchy
structure_levels = {
'primary': 'Linear amino acid sequence',
'secondary': 'Local structural motifs',
'tertiary': '3D folding of single chain',
'quaternary': 'Multi-subunit assembly'
}
# Secondary structure
secondary_elements = {
'alpha_helix': '3.6 residues/turn, i to i+4 H-bond',
'beta_sheet': 'Interstrand H-bonds, parallel or antiparallel',
'turns': 'Reverse direction, often Gly, Pro'
}
```
### Structure Analysis
- Ramachandran plot: Allowed φ, ψ angles
- Contact maps: Residue interactions
- RMSD: Structure alignment
- DALI: Fold similarity
- PISA: Interface analysis
### Protein-Ligand Interactions
- Hydrogen bonds
- Hydrophobic interactions
- Electrostatic interactions
- Van der Waals forces
- π-stacking
- Cation-π interactions
### Structure Prediction
- Homology modeling
- Threading
- Ab initio folding
- AlphaFold, RoseTTAFold
- Rosetta
GitHub에서 보기