Ligand RMSD under 2a rate (all-atom; top-scoring pose) of Chai-1 on LiPP lipid–protein complexes
60.7% Ligand RMSD under 2a rate (all-atom; top-scoring pose)
Methods
- Tested configuration
- Chai-1
- Task
- Lipid–protein binding pose
- Dataset
- LiPP lipid–protein complexes
- Related family profiles
- Chai-1
- Procedure
- Top-scoring pose; all-atom lipid RMSD below 2 Å.
- Evaluation
- Chai-1: Lipid–protein binding pose
- Coverage
- Not reported scored / Not reported eligible
- Uncertainty
- 95% CI 55.2 to 66.0
- Evidence
- Independent external evaluation · supersededThe LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods · Table 2, Chai-1 row, LiPP (N=331) % Success Rate column
A source-checked result verifies the numerical transcription, not every model or protocol detail. Evaluation metadata: needs review. Source checked does not mean independently reproduced.
Reproduction
- Split
- Not reported
- Adaptation
- Not reported
- Scoring implementation
- Not reported
No execution recipe has been verified for this exact configuration and evaluation. A benchmark's general instructions may use different inputs, splits or model settings.
Reproducing this published result requires matching its model configuration, data, split and scorer. Source checking or a successful smoke test does not establish score reproduction.
Evidence
Source checking verifies the cited claim or transcription. It does not establish independent reproduction.
Evidence table
Inspect claims, sources and review details
Trace each statement to its source and review. A context-only reference supports the record generally; it does not verify an individual field. Source checking does not reproduce an experiment.
One row per statement and cited source. Multiple citations are not independent evaluations. Shared locators are labelled explicitly.
1 evidence row matching the loaded filters
| Property and statement | Original source and location | Review and provenance |
|---|---|---|
| Printed value 60.7 Individual claims | The LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods Table 2, Chai-1 row, LiPP (N=331) % Success Rate column Version: PMC13292216.1 | source checked ["ai-assisted-source-review"] · 2026-09-16T10:41:16.548973+00:00 independent paper Audit detailsJATS label is bare 2, which caused original parser miss. LiPP N=331 full-set column selected, not N=36 test subset. Caption success is lipid all-atom RMSD <2 Angstrom; PB-valid is a separate table. This verifies the central score at its source location, not every metadata field or an experimental reproduction. Field: Claim: claim-lit-041 Source artifact SHA-256: Hash scope: Hash scope not separately documented; inspect source record Extraction artifact SHA-256: |
Sources and history
Release 2026-11-02-a7f03c9e55a5 · Record review: superseded
1 source record and release history
- The LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods · Original source · PMC13292216.1
Superseded by Chai-1 Full LiPP set lipid pose all-atom RMSD below 2 Angstrom
Download this release (gzip)Technical metadata and extraction receipts
Stable ID: lit-041
- areas
- molecular-interactions
- tasks
- Lipid–protein binding pose
- printed value
- 60.7
- numeric value
- 60.7
- metric
- ligand-rmsd-under-2a-rate
- metric direction
- unknown
- unit
- percent
- uncertainty
- type: confidence_interval; printed: 95% CI 55.2–66.0; lower: 55.2; upper: 66.0; level: 0.95
- source locator
- Table 2, Chai-1 row, LiPP (N=331) % Success Rate column
- review
- method: ai-assisted-source-review; reviewer: codex; reviewed at: 2026-09-16T10:41:16.548973+00:00; evidence: {"table_xml_id": "tbl2", "row_cells": ["Chai-1", "60.7 {55.2–66.0}", "36.1 {20.8–53.7}", "77", "-"], "selected_cell_zero_based": 1, "selected_cell_xml": "<td align=\"left\" colspan=\"1\" rowspan=\"1\">60.7 {55.2–66.0}</td>", "caption": "Success Rates (Success Defined Only by Lipid Pose All-Atom RMSD Cutoff Values Less Than 2 Å) of the Five Computational Methods Used in This Study on Lipid–Protein Complexes (via LiPP Benchmark Set) Compared to Protein-Small Molecule Complexes (via PoseBusters Benchmark Set)"}; artifact sha256: 6ff34f2f709a14858a3753abf9f8f6efa1e7e3c351f15c70cf64264193a9414e; retrieval url: https://www.ebi.ac.uk/europepmc/webservices/rest/PMC13292216/fullTextXML; method note: independent; table-level review; reviewer note: role: omics research agent; independent source-table review; not human review; note: JATS label is bare 2, which caused original parser miss. LiPP N=331 full-set column selected, not N=36 test subset. Caption success is lipid all-atom RMSD <2 Angstrom; PB-valid is a separate table. This verifies the central score at its source location, not every metadata field or an experimental reproduction.
- legacy id
- lit-041
- missing metadata
- model version: reason: unextracted; split: reason: unextracted
- metric qualifier
- all-atom; top-scoring pose