ProfessionalAlphaFold2 Predictions

Get high-quality protein structure predictions in hours, not weeks.Powered by NVIDIA DGX Spark.

Trusted by researchers at top universities and biotech companies
6hrs
Fastest Turnaround
DGX
Enterprise NVIDIA Hardware
100%
Confidential · NDA Available

We Built This Because
We Felt Your Pain

The Old Way

  • Free AlphaFold Server: 20-30 jobs then cutoff
  • University HPC clusters: 2-4 week wait times
  • Premium services: $300-1000+ per prediction
  • DIY local setup: Complex infrastructure required

The Protogen Way

  • 6-24 hour turnaround guaranteed
  • $2.50-$16 flexible credit pricing
  • 30% student discount with .edu email
  • Full confidentiality with optional NDA

Transparent, Credit-Based Pricing

Pay only for what you use. Start with 10 free credits.
Scale as you grow with flexible credit packages.

How Credits Work

Dynamic pricing based on protein complexity

Small Protein
≤400 amino acids
5 credits
~$2.50
Medium Protein
~620 amino acids
13 credits
~$6.50
Large Complex
Multimer ~1200 AA
32 credits
~$16.00
AMBER relaxation: +5 credits
Priority (6hr): +50% credits
Express (2hr): +100% credits

Starter

100credits
$50

$0.50 per credit

  • 12-20 proteins
  • Credits never expire
  • Perfect for trying
Get Started
Most Popular

Professional

450credits
$200Save 12.5%

$0.44 per credit

  • 50-90 proteins
  • Credits never expire
  • Best for regular users
Get Started

Research

1,200credits
$500Save 20%

$0.42 per credit

  • 150-240 proteins
  • Credits never expire
  • Perfect for labs & teams
Get Started

10 Free Credits

Start immediately, no card required

Only Charged on Success

Credits deducted only when job completes

30% Student Discount

Automatic with .edu email verification

How It Works

1

Upload Sequence

Upload your FASTA file or paste sequence directly

2

Choose Plan

Select turnaround time and any add-ons

3

We Process

Our DGX Spark runs AlphaFold2 on your sequence

4

Get Results

Download PDB files and quality metrics

Frequently Asked Questions

How accurate are AlphaFold2 predictions?

AlphaFold2 achieves median accuracy of ~95 RMSD for backbone atoms, comparable to experimental structures. Confidence scores (pLDDT) help identify well-predicted regions. We provide all metrics with your results.

What file formats do you accept and provide?

Input: FASTA format (.fasta or .fa) with your amino acid sequence. Output: PDB files, confidence scores (pLDDT per residue), PAE matrices, and optional relaxed structures with AMBER.

Is my data confidential?

Absolutely. All data is encrypted in transit and at rest. We automatically delete your data 30 days after completion. For additional confidentiality, we offer NDA agreements at no extra cost.

Do you offer academic discounts?

Yes! Students and postdocs with .edu email addresses automatically receive 30% off all predictions. No application needed—just sign up with your academic email.

Can you handle multimer predictions?

Yes, we support AlphaFold-Multimer for protein complexes. Contact us for custom pricing based on the number of chains and complexity of your system.

What if I need help interpreting results?

Premium tier includes consultation support. We can help interpret pLDDT scores, identify confident regions, and discuss structural biology best practices. All tiers include comprehensive documentation.

Ready to Get Started?

Join researchers who trust Protogen Bio for fast, accurate, and confidential protein structure predictions.

Submit Your First Job →