1. **Input Files Found**: model.pdb, data.mtz

2. **Experiment Type**: X-ray crystallography

3. **Primary Goal**: Validate the provided structure using phenix.molprobity. No refinement needed; just check geometry and report.

4. **Key Parameters**:
   - Wavelength: 1.0
   - Resolution limit: 2.0
   - Number of expected sites: N/A
   - Heavy atom type: N/A
   - Space group: P 21 21 21

5. **Program Parameters**: None

6. **Special Instructions**:
- This task is comprehensive validation of the provided structure.
- Run MolProbity on this structure to assess geometry.
- Analysis only — do not refine.

7. **Stop Condition**: Validation only — stop after validation programs complete.
