Zinc metalloproteinase/disintegrin is a 478-residue protein from Calloselasma rhodostoma. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P30403.
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The mean pLDDT of this model is 83.4 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.
| pLDDT band | Meaning | Share of residues |
|---|---|---|
| Above 90 | Very high: backbone and side chains are usually accurate | 60% |
| 70 to 90 | Confident: backbone generally right | 20% |
| 50 to 70 | Low: treat with caution | 7% |
| Below 50 | Very low: often disordered regions | 13% |
What pLDDT means and how to read it
Impairs hemostasis in the envenomed animal
Monomeric (disintegrin)
Secreted
Compare the prediction with experimentally determined structures of the same protein:
| PDB ID | Method | Resolution | Chains and residues |
|---|---|---|---|
| 4R5R | X-ray | 0.96 Å | A/B=408-475 |
| 3UCI | X-ray | 1.35 Å | A=408-475 |
| 7X4V | X-ray | 1.38 Å | A/B=408-475 |
| 7X4Z | X-ray | 1.48 Å | A/B=408-475 |
| 4RQG | X-ray | 1.66 Å | A/B=408-475 |
| 4M4C | X-ray | 1.8 Å | A/B/C/D=408-475 |
| 7X4S | X-ray | 1.8 Å | A/B=408-475 |
| 4R5U | X-ray | 1.81 Å | A/B=408-475 |
| 9IUJ | EM | 2.78 Å | C=408-475 |
| 1N4Y | NMR | A=408-475 | |
| 1Q7I | NMR | A=408-475 | |
| 1Q7J | NMR | A=408-475 | |
| 2LJV | NMR | A=408-475 | |
| 2M75 | NMR | A=408-475 | |
| 2M7F | NMR | A=408-478 | |
| 2M7H | NMR | A=408-478 | |
| 2PJF | NMR | A=408-475 | |
| 2PJG | NMR | A=408-475 | |
| 2PJI | NMR | A=408-475 |
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