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.