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PDBsum entry 3drx

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Top Page protein Protein-protein interface(s) links
Unknown function PDB id
3drx
Contents
Protein chains
161 a.a.
172 a.a.
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3drx

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          639       83.9%*  
Additional allowed regions [a,b,l,p]        116       15.2%          
Generously allowed regions [~a,~b,~l,~p]      7        0.9%          
Disallowed regions         [XX]               0        0.0%          
                                           ----      ------
Non-glycine and non-proline residues        762      100.0%

End-residues (excl. Gly and Pro)             18

Glycine residues                             46
Proline residues                             30
                                           ----
Total number of residues                    856


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            -0.55*     
     Chi1-chi2 distribution          -0.47      
     Chi1 only                       -0.26      
     Chi3 & chi4                      0.26      
     Omega                           -0.36      
                                                  -0.35      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.61      
     Main-chain bond angles           0.52      
                                                   0.56      
                                                  =====

     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 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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