Human p53 · AlphaFold DB AF-P04637-F1, model v6. A static single-chain prediction, not a folding trajectory. Source model: 1 August 2025; checked 6 September 2026.
Source coordinates · CC BY 4.0 ↗ · Read the evidence and limitations ↗
The interactive experience requires JavaScript. Read the source account here at any time.
The readable record is always available ↗Navigate from a complete atom-level prediction into local neighborhoods and directional pairwise uncertainty.
WebGL2 (enhancement)
HTML (evidence)
JSON (coordinates)
Bond connections are inferred for display from element radii and distances.
Local neighborhood views hide more distant atoms, not a biological cleavage.
Rounded values span 0–32 Å; source max metadata is 31.75 Å.
Row i is alignment anchor, column j is residue whose expected position error is estimated.
Not measured motion, a distance measurement, or a guaranteed bound.
Single-chain prediction; not an experimental structure or folding simulation.
pLDDT is local confidence, not confidence in inter-domain arrangement.
LIFE / ONE PREDICTED PROTEIN
This is the source C-alpha path of human p53: one point for each of 393 residues in an AlphaFold DB prediction.
Same cached prediction. The detailed instrument retains atom selection, neighborhood rules and the predicted aligned-error matrix.