rRNA-processing protein CGR1 (CGR1) is a 120-residue protein from Saccharomyces cerevisiae (strain ATCC 204508 / S288c). This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P53188.
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The mean pLDDT of this model is 82.6 (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 | 37% |
| 70 to 90 | Confident: backbone generally right | 45% |
| 50 to 70 | Low: treat with caution | 13% |
| Below 50 | Very low: often disordered regions | 6% |
What pLDDT means and how to read it
Involved in nucleolar integrity and required for processing of the pre-rRNA for the 60S ribosome subunit
Nucleus, nucleolus
Compare the prediction with experimentally determined structures of the same protein:
| PDB ID | Method | Resolution | Chains and residues |
|---|---|---|---|
| 7UOO | EM | 2.34 Å | 5=1-120 |
| 7V08 | EM | 2.36 Å | 5=1-120 |
| 7UQB | EM | 2.43 Å | 5=1-120 |
| 7UQZ | EM | 2.44 Å | 5=1-114 |
| 6YLG | EM | 3.0 Å | 5=1-120 |
| 3JCT | EM | 3.08 Å | 5=1-120 |
| 6YLH | EM | 3.1 Å | 5=1-120 |
| 7OHQ | EM | 3.1 Å | 5=1-120 |
| 6M62 | EM | 3.2 Å | 5=1-120 |
| 7OH3 | EM | 3.4 Å | 5=1-120 |
| 6FT6 | EM | 3.9 Å | 5=1-120 |
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