No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 29 56.9%**
Additional allowed regions [a,b,l,p] 15 29.4%
Generously allowed regions [~a,~b,~l,~p] 5 9.8%
Disallowed regions [XX] 2 3.9%*
---- ------
Non-glycine and non-proline residues 51 100.0%
End-residues (excl. Gly and Pro) 2
Glycine residues 7
Proline residues 2
----
Total number of residues 62
Based on an analysis of 118 structures of resolution of at least 2.0 Angstroms and R-factor no greater than 20.0 a good quality model would be expected to have over 90% in the most favoured regions [A,B,L].
Average
Parameter Score Score
--------- ----- -----
Dihedral angles:-
Phi-psi distribution -1.55**
Chi1-chi2 distribution -1.79**
Chi1 only -0.67*
Chi3 & chi4 0.27
Omega 0.73
-0.58*
=====
Main-chain covalent forces:-
Main-chain bond lengths -32.74**
Main-chain bond angles -15.12**
-22.52**
=====
OVERALL AVERAGE -9.57**
=====
G-factors provide a measure of how unusual, or out-of-the-ordinary, a property is.
Values below -0.5* - unusual Values below -1.0** - highly unusualImportant note: The main-chain bond-lengths and bond angles are compared with the Engh & Huber (1991) ideal values derived from small-molecule data. Therefore, structures refined using different restraints may show apparently large deviations from normality.