spacer
spacer

PDBsum entry 3a7d

Go to PDB code: 
Top Page protein ligands metals links
Transferase PDB id
3a7d
Jmol
Contents
Protein chain
214 a.a.
Ligands
SO4 ×2
FBN
Metals
_MG
Waters ×93
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3a7d

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          174       92.1%          
Additional allowed regions [a,b,l,p]         13        6.9%          
Generously allowed regions [~a,~b,~l,~p]      0        0.0%          
Disallowed regions         [XX]               2        1.1%*  
                                           ----      ------
Non-glycine and non-proline residues        189      100.0%

End-residues (excl. Gly and Pro)              0

Glycine residues                             15
Proline residues                             10
                                           ----
Total number of residues                    214


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            -0.08      
     Chi1-chi2 distribution          -0.01      
     Chi1 only                        0.10      
     Chi3 & chi4                      0.59      
     Omega                           -0.31      
                                                  -0.06      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.64      
     Main-chain bond angles           0.54      
                                                   0.58      
                                                  =====

     OVERALL AVERAGE                               0.20      
                                                  =====

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.