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the claim

Protein Data Bank entries can contain atomic coordinates spaced less than 1 Angstrom apart due to modeling errors

the verdict

SUPPORTED

the evidence backs this

confidence 98/100

Protein Data Bank entries can indeed contain atoms spaced less than 1 Angstrom apart resulting from modeling errors or structural anomalies.

Evidence for · 2

MolProbity: More and better reference data for improved all-atom structure validation.

2018 · cited by 3,944

MolProbity validation explicitly flags atomic clashes and closely spaced atoms arising from modeling errors in Protein Data Bank entries.

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More for · 1

An approach to creating a more realistic working model from a protein data bank entry.

2015 · cited by 18

Semiempirical evaluations of Protein Data Bank entries frequently identify non-bonding close contacts and anomalously short distances due to structural faults.

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first checked01 Aug 2026

judged → SUPPORTED · 9801 Aug 2026

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