No. of residues %-tage ------ ------ Most favoured regions [A,B,L] 379 80.5%* Additional allowed regions [a,b,l,p] 92 19.5% Generously allowed regions [~a,~b,~l,~p] 0 0.0% Disallowed regions [XX] 0 0.0% ---- ------ Non-glycine and non-proline residues 471 100.0% End-residues (excl. Gly and Pro) 20 Glycine residues 36 Proline residues 16 ---- Total number of residues 543
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 -0.67* Chi1-chi2 distribution -1.24** Chi1 only -0.37 Chi3 & chi4 0.35 Omega 0.68 -0.22 ===== Main-chain covalent forces:- Main-chain bond lengths 0.66 Main-chain bond angles 0.56 0.61 ===== OVERALL AVERAGE 0.11 =====
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.