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. Author manuscript; available in PMC: 2006 Mar 2.
Published in final edited form as: J Biol Chem. 2001 Nov 19;277(8):6615–6621. doi: 10.1074/jbc.M109919200

Table II.

Statistical analysis of the refined model

Root mean square deviation from ideal geometry
 Bond lengths 0.007 Å
 Bond angles 1.2 °
 Dihedral angles 26.4 °
 Improper angles 0.73 °
Coordinate error (cross-validated)
 Luzzati 0.27 Å (0.32 Å)
 Sigma A 0.21 Å (0.24 Å)
Temperature factors
 Mean 38.9 Å2
 Wilson 42.6 Å2
Ramachandran plot, residues in:
 Most favored regions 84.8%
 Additional allowed regions 14.7%
 Generously allowed regions 0.5%