Loop sequences and sources for all test cases.
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For statistics Ncontact, Nout, NSC, and NHB, residues with sequence positions within two residues of each loop residue were excluded from the calculation; only non-hydrogen atoms were considered.aAverage number of residues that make at least one atom-atom contact (distance bAvg. number of residues outside the loop that make an atom-atom contact (dist. cAvg. number of residues that make an atom-atom contact (dist. dAvg. number of hydrogen bonds per residue, defined as donor/acceptor pairs with distance less than 3.2 Å.eTest included two crystallographic neighbors that interact with loop [21], [22].fLoop with irregular structure that remains rigid upon binding to inhibitors or protein partners; see cited references.gUnpublished 275-residue protein crystal structure from W. Weis and colleagues (see Figs. 5A–D).



