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PDBsum entry 3zgb

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Lyase PDB id
3zgb
Jmol
Contents
Protein chains
920 a.a.
Ligands
ASP ×2
EDO ×2
SO4 ×4
Waters ×56
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PROCHECK summary for 3zgb

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         1530       93.9%          
Additional allowed regions [a,b,l,p]         93        5.7%          
Generously allowed regions [~a,~b,~l,~p]      5        0.3%          
Disallowed regions         [XX]               2        0.1%*  
                                           ----      ------
Non-glycine and non-proline residues       1630      100.0%

End-residues (excl. Gly and Pro)             14

Glycine residues                            105
Proline residues                             88
                                           ----
Total number of residues                   1837


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].


2. G-Factors

                                                Average
Parameter                            Score       Score
---------                            -----       -----
Dihedral angles:-
     Phi-psi distribution             0.23      
     Chi1-chi2 distribution          -0.09      
     Chi1 only                        0.00      
     Chi3 & chi4                      0.37      
     Omega                           -0.49      
                                                  -0.05      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.29      
     Main-chain bond angles           0.21      
                                                   0.25      
                                                  =====

     OVERALL AVERAGE                               0.06      
                                                  =====

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 unusual
Important 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.