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PDBsum entry 3pcf
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Top Page protein ligands metals Protein-protein interface(s) links
Dioxygenase PDB id
3pcf
Contents
Protein chains
(+ 0 more) 200 a.a. *
(+ 0 more) 233 a.a. *
Ligands
FHB ×12
Metals
_FE ×6
Waters ×1452
* Residue conservation analysis
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3pcf

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         1920       88.6%*  
Additional allowed regions [a,b,l,p]        243       11.2%          
Generously allowed regions [~a,~b,~l,~p]      3        0.1%          
Disallowed regions         [XX]               0        0.0%          
                                           ----      ------
Non-glycine and non-proline residues       2166      100.0%

End-residues (excl. Gly and Pro)             18

Glycine residues                            210
Proline residues                            204
                                           ----
Total number of residues                   2598

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            -0.38      
     Chi1-chi2 distribution          -0.13      
     Chi1 only                       -0.06      
     Chi3 & chi4                      0.48      
     Omega                            0.35      
                                                   0.01      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths         -0.19      
     Main-chain bond angles          -0.99*     
                                                  -0.65*     
                                                  =====

     OVERALL AVERAGE                              -0.23      
                                                  =====

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.

 

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