No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 307 90.6%
Additional allowed regions [a,b,l,p] 31 9.1%
Generously allowed regions [~a,~b,~l,~p] 1 0.3%
Disallowed regions [XX] 0 0.0%
---- ------
Non-glycine and non-proline residues 339 100.0%
End-residues (excl. Gly and Pro) 5
Glycine residues 23
Proline residues 18
----
Total number of residues 385
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 -0.34
Chi1-chi2 distribution -0.13
Chi1 only -0.15
Chi3 & chi4 0.44
Omega -0.07
-0.10
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.54
Main-chain bond angles -0.22
0.10
=====
OVERALL AVERAGE 0.00
=====
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.