servalcat

Refine cryo-EM SPA and crystallographic models with reciprocal-space refinement and Fo-Fc maps.

27|4|Updated Feb 8, 2026
One-click install
npx skills add https://github.com/farnunglab/benchaid --skill servalcat
Or copy as Structured Prompt for Agent
Please help me install this Agent Skill.
Skill: servalcat
Source: https://github.com/farnunglab/benchaid/tree/main/skills/servalcat
Command: npx skills add https://github.com/farnunglab/benchaid --skill servalcat

SYSTEM DOCUMENTATION & REQUIREMENTS

What problem does it solve?

Servalcat enables reciprocal-space refinement and map calculation for cryo-EM SPA and crystallography, delivering properly weighted Fo-Fc difference maps and refined models.

Core Features & Use Cases

  • Reciprocal-space refinement against half-maps with automatic Fo-Fc map calculation.
  • Fo-Fc map calculation workflows, including omit-map scenarios for ligands and applications to crystallographic refinement.
  • Utility commands for map trimming, NCS/symmetry expansion, and external restraints support for refinement.
  • Workflow-ready guidance and example commands to reproduce SPA and crystallographic refinements.

Quick Start

Install Servalcat and run a basic SPA refinement with your model.pdb and half-maps to generate a refined structure.

Frequently Asked Questions about servalcat

High-intent search queries and answers about installing and using this skill.

FAQPage Schema
How do I perform reciprocal-space refinement for cryo-EM SPA data?

Reciprocal-space refinement for cryo-EM SPA data is performed by fitting a model against half-maps. This Skill refines the input model pdb or mmCIF and outputs refined models along with diagnostic maps.

What is the best way to calculate Fo-Fc difference maps for cryo-EM models?

Fo-Fc difference maps for cryo-EM models are calculated automatically during reciprocal-space refinement. This process applies properly weighted Fo-Fc map calculations against input half-maps to validate model fitting.

Can I generate omit maps for ligands using cryo-EM half-maps?

Yes, you can generate omit maps for ligands and other applications. The Fo-Fc map calculation workflows support omit-map scenarios to validate specific structural features against cryo-EM and crystallographic data.

Does this reciprocal-space refinement approach support external restraints and symmetry expansion?

Yes, reciprocal-space refinement supports external restraints and NCS/symmetry expansion. It includes utility commands for map trimming and symmetry expansion to facilitate precise model fitting and validation.

What inputs do I need for cryo-EM refinement and map calculation?

Cryo-EM refinement and map calculation require a model pdb or mmCIF, half-maps, and masks. You also need to specify refinement options to generate refined models and diagnostic maps properly.

When should I use reciprocal-space refinement instead of real-space refinement for cryo-EM?

Reciprocal-space refinement is used when you need properly weighted Fo-Fc difference maps and precise model fitting against half-maps. It is suited for structure-determination workflows requiring validation through difference maps.