跳到正文
cccskills
免费在 GitHub 公开

protein-design-qc

Protein design quality control, filtering thresholds, and ranking guidance. Use this skill when: (1) Evaluating design quality for binding, expression, or structure, (2) Setting filtering thresholds for pLDDT, ipTM, PAE, (3) Checking sequence liabilities (cysteines, deamidation, polybasic clusters), (4) Creating multi-stage filtering pipelines, (5) Computing PyRosetta interface metrics (dG, SC, dSASA), (6) Checking biophysical properties (instability, GRAVY, pI), (7) Ranking designs with composite scoring. This skill provides research-backed thresholds from binder design competitions and published benchmarks.

中文简介正在准备中。当前显示原文说明。

实测评分 未实测

查看安装方法

包含的文件(6)

  • SKILL.md10.4 KB
  • README.md849 B
  • references/binding-qc.md4.8 KB
  • references/composite-scoring.md8.5 KB
  • references/expression-qc.md7.4 KB
  • references/structural-qc.md7.2 KB

SKILL.md(原文)

安装前可以查看交给 AI 代理的指令内容。

Protein Design Quality Control And Ranking

Plain-language role: Use this skill to decide which designs pass QC and which ones should move forward.

Critical Limitation

Individual metrics have weak predictive power for binding. Research shows:

  • Individual metric ROC AUC: 0.64-0.66 (slightly better than random)
  • Metrics are pre-screening filters, not affinity predictors
  • Composite scoring is essential for meaningful ranking

These thresholds filter out poor designs but do NOT predict binding affinity.

QC Organization

QC is organized by purpose and level:

PurposeWhat it assessesKey metrics
BindingInterface quality, binding geometryipTM, PAE, SC, dG, dSASA
ExpressionManufacturability, solubilityInstability, GRAVY, pI, cysteines
StructuralFold confidence, consistencypLDDT, pTM, scRMSD

Each category has two levels:

  • Metric-level: Calculated values with thresholds (pLDDT > 0.85)
  • Design-level: Pattern/motif detection (odd cysteines, NG sites)

Quick Reference: All Thresholds

CategoryMetricStandardStringentSource
StructuralpLDDT> 0.85> 0.90AF2/Chai/Boltz
pTM> 0.70> 0.80AF2/Chai/Boltz
scRMSD< 2.0 Å< 1.5 ÅDesign vs pred
BindingipTM> 0.50> 0.60AF2/Chai/Boltz
PAE_interaction< 12 Å< 10 ÅAF2/Chai/Boltz
Shape Comp (SC)> 0.50> 0.60PyRosetta
interface_dG< -10< -15PyRosetta
ExpressionInstability< 40< 30BioPython
GRAVY< 0.4< 0.2BioPython
ESM2 PLL> 0.0> 0.2ESM2

Design-Level Checks (Expression)

PatternRiskAction
Odd cysteine countUnpaired disulfidesRedesign
NG/NS/NT motifsDeamidationFlag/avoid
K/R >= 3 consecutiveProteolysisFlag
>= 6 hydrophobic runAggregationRedesign

See: references/binding-qc.md, references/expression-qc.md, references/structural-qc.md


Sequential Filtering Pipeline

import pandas as pd

designs = pd.read_csv('designs.csv')

# Stage 1: Structural confidence
designs = designs[designs['pLDDT'] > 0.85]

# Stage 2: Self-consistency
designs = designs[designs['scRMSD'] < 2.0]

# Stage 3: Binding quality
designs = designs[(designs['ipTM'] > 0.5) & (designs['PAE_interaction'] < 10)]

# Stage 4: Sequence plausibility
designs = designs[designs['esm2_pll_normalized'] > 0.0]

# Stage 5: Expression checks (design-level)
designs = designs[designs['cysteine_count'] % 2 == 0]  # Even cysteines
designs = designs[designs['instability_index'] < 40]

Composite Scoring (Required for Ranking)

Individual metrics alone are too weak. Use composite scoring:

def composite_score(row):
    return (
        0.30 * row['pLDDT'] +
        0.20 * row['ipTM'] +
        0.20 * (1 - row['PAE_interaction'] / 20) +
        0.15 * row['shape_complementarity'] +
        0.15 * row['esm2_pll_normalized']
    )

designs['score'] = designs.apply(composite_score, axis=1)
top_designs = designs.nlargest(100, 'score')

For advanced composite scoring, see references/composite-scoring.md.


Tool-Specific Filtering

BindCraft Filter Levels

LevelUse CaseStringency
DefaultStandard designMost stringent
RelaxedNeed more designsHigher failure rate
PeptideDesigns < 30 AA~5-10x lower success

BoltzGen Filtering

boltzgen run ... \
  --budget 60 \
  --alpha 0.01 \
  --filter_biased true \
  --refolding_rmsd_threshold 2.0 \
  --additional_filters 'ALA_fraction<0.3'
  • alpha=0.0: Quality-only ranking
  • alpha=0.01: Default (slight diversity)
  • alpha=1.0: Diversity-only

Design-Level Severity Scoring

For pattern-based checks, use severity scoring:

Severity LevelScoreAction
LOW0-15Proceed
MODERATE16-35Review flagged issues
HIGH36-60Redesign recommended
CRITICAL61+Redesign required

Experimental Correlation

MetricAUCUse
ipTM~0.64Pre-screening
PAE~0.65Pre-screening
ESM2 PLL~0.72Best single metric
Composite~0.75+Always use

Key insight: Metrics work as filters (eliminating failures) not predictors (ranking successes).


Campaign Health Assessment

Quick assessment of your design campaign:

Pass RateStatusInterpretation
> 15%ExcellentAbove average, proceed
10-15%GoodNormal, proceed
5-10%MarginalBelow average, review issues
< 5%PoorSignificant problems, diagnose

Failure Recovery Trees

Too Few Pass pLDDT Filter (< 5% with pLDDT > 0.85)

Low pLDDT across campaign
├── Check scRMSD distribution
│   ├── High scRMSD (>2.5Å): Backbone issue
│   │   └── Fix: Regenerate backbones with lower noise_scale (0.5-0.8)
│   └── Low scRMSD but low pLDDT: Disordered regions
│       └── Fix: Check design length, simplify topology
├── Try more sequences per backbone
│   └── modal run modal_proteinmpnn.py --num-seq-per-target 32 --sampling-temp 0.1
├── Use SolubleMPNN instead of ProteinMPNN
│   └── Better for expression-optimized sequences
└── Consider different design tool
    └── BindCraft (integrated design) may work better

Too Few Pass ipTM Filter (< 5% with ipTM > 0.5)

Low ipTM across campaign
├── Review hotspot selection
│   ├── Are hotspots surface-exposed? (SASA > 20Ų)
│   ├── Are hotspots conserved? (check MSA)
│   └── Try 3-6 different hotspot combinations
├── Increase binder length (more contact area)
│   └── Try 80-100 AA instead of 60-80 AA
├── Check interface geometry
│   ├── Is target flat? → Try helical binders
│   └── Is target concave? → Try smaller binders
└── Try all-atom design tool
    └── BoltzGen (all-atom, better packing)

High scRMSD (> 50% with scRMSD > 2.0Å)

Sequences don't specify intended structure
├── ProteinMPNN issue
│   ├── Lower temperature: --sampling-temp 0.1
│   ├── Increase sequences: --num-seq-per-target 32
│   └── Check fixed_positions aren't over-constraining
├── Backbone geometry issue
│   ├── Backbones may be unusual/strained
│   ├── Regenerate with lower noise_scale (0.5-0.8)
│   └── Reduce diffuser.T to 30-40
└── Try different sequence design
    └── ColabDesign (AF2 gradient-based) may work better

Everything Passes But No Experimental Hits

In silico metrics don't predict affinity
├── Generate MORE designs (10x current)
│   └── Computational metrics have high false positive rate
├── Increase diversity
│   ├── Higher ProteinMPNN temperature (0.2-0.3)
│   ├── Different backbone topologies
│   └── Different hotspot combinations
├── Try different design approach
│   ├── BindCraft (different algorithm)
│   ├── ColabDesign (AF2 hallucination)
│   └── BoltzGen (all-atom diffusion)
└── Check if target is druggable
    └── Some targets are inherently difficult

Too Many Designs Pass (> 50%)

Suspiciously high pass rate
├── Check if thresholds are too lenient
│   └── Use stringent thresholds: pLDDT > 0.90, ipTM > 0.60
├── Verify prediction quality
│   ├── Are predictions actually running? Check output files
│   └── Are complexes being predicted, not just monomers?
├── Check for data issues
│   ├── Same sequence being predicted multiple times?
│   └── Wrong FASTA format (missing chain separator)?
└── Apply diversity filter
    └── Cluster at 70% identity, take top per cluster

Diagnostic Commands

Quick Campaign Assessment

import pandas as pd

df = pd.read_csv('designs.csv')

# Pass rates at each stage
print(f"Total designs: {len(df)}")
print(f"pLDDT > 0.85: {(df['pLDDT'] > 0.85).mean():.1%}")
print(f"ipTM > 0.50: {(df['ipTM'] > 0.50).mean():.1%}")
print(f"scRMSD < 2.0: {(df['scRMSD'] < 2.0).mean():.1%}")
print(f"All filters: {((df['pLDDT'] > 0.85) & (df['ipTM'] > 0.5) & (df['scRMSD'] < 2.0)).mean():.1%}")

# Identify top issue
if (df['pLDDT'] > 0.85).mean() < 0.1:
    print("ISSUE: Low pLDDT - check backbone or sequence quality")
elif (df['ipTM'] > 0.50).mean() < 0.1:
    print("ISSUE: Low ipTM - check hotspots or interface geometry")
elif (df['scRMSD'] < 2.0).mean() < 0.5:
    print("ISSUE: High scRMSD - sequences don't specify backbone")

Templates and Demo

  • Executable scorer: scripts/protein_qc_score.py
  • Sample metrics table: templates/protein-design-qc/design_metrics.csv
  • Demo input table: examples/minimal-binder-campaign/inputs/design_metrics.csv

Inputs

  • A CSV table of design metrics such as pLDDT, ipTM, PAE, scRMSD, and optional ESM or expression fields.
  • Optional threshold overrides for stricter or more permissive filtering.
  • A design campaign context so summary pass rates can be interpreted correctly.

Outputs

  • Per-design pass or fail annotations across structural, binding, and expression checks.
  • A composite score and ranked output table suitable for experimental triage.
  • A campaign summary highlighting which filter stage is removing most candidates.

Next Step

Advance the top-ranked designs into ipsae or experimental testing, and use the summary to decide whether the generation stage needs adjustment.

评价

还没有评价。欢迎分享你的使用感受。

评论

无需登录即可发表。欢迎分享使用感受、提问,或说明在哪些环境下无法运行。

还没有评论。来写第一条吧。

提交后会立即公开。请勿填写邮箱、电话等个人信息。URL 最多 2 个。

0 / 1000 字

此表单受 reCAPTCHA 保护,适用 Google 的隐私权政策和服务条款。

同一仓库的技能

Workflow for read alignment, sorting, indexing, mapping statistics, and downstream-ready alignment artifacts.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

alphafold

免费

Validate protein designs using AlphaFold2 structure prediction. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction with AlphaFold-Multimer. For faster single-chain prediction, use esm. For QC thresholds, use protein-qc.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

AlphaFold2 / AlphaFold-Multimer structure prediction for validation and confidence scoring. Use this skill when: (1) Validating designed sequences fold correctly, (2) Predicting binder-target complex structures, (3) Calculating confidence metrics (pLDDT, pTM, ipTM), (4) Self-consistency validation of designs, (5) Multi-chain complex prediction with AlphaFold-Multimer. For faster single-chain prediction, use esm2-sequence-scoring. For QC thresholds, use protein-design-qc.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

Workflow for event-level and isoform-level splicing analysis with sashimi-ready outputs and splice QC.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

atac-seq

免费

ATAC-seq processing with assay QC, MACS3 peak calling, consensus peak matrices, differential accessibility, and motif or footprint follow-up.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

bindcraft

免费

End-to-end binder design using BindCraft hallucination. Use this skill when: (1) Designing protein binders with built-in AF2 validation, (2) Running production-quality binder campaigns, (3) Using different design protocols (fast, default, slow), (4) Need joint backbone and sequence optimization, (5) Want high experimental success rate. For backbone-only generation, use rfdiffusion. For QC thresholds, use protein-qc. For tool selection guidance, use binder-design.

中文简介正在准备中。当前显示原文说明。

BioTender-max/awesome-bio-agent-skills2042026年7月2日 更新

查看 BioTender-max 的全部技能

报告此技能的问题