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PDBsum entry 3vth
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Transferase PDB id
3vth
Contents
Protein chains
753 a.a.
630 a.a.
Ligands
PO4 ×7
APC ×2
AP2 ×2
GOL ×3
Metals
_ZN ×3
_MG ×2
_FE ×2
Waters ×507
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3vth

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         1125       91.2%          
Additional allowed regions [a,b,l,p]        103        8.3%          
Generously allowed regions [~a,~b,~l,~p]      4        0.3%          
Disallowed regions         [XX]               2        0.2%*  
                                           ----      ------
Non-glycine and non-proline residues       1234      100.0%

End-residues (excl. Gly and Pro)              6

Glycine residues                             90
Proline residues                             53
                                           ----
Total number of residues                   1383

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            -0.16      
     Chi1-chi2 distribution          -0.00      
     Chi1 only                        0.06      
     Chi3 & chi4                      0.37      
     Omega                           -0.45      
                                                  -0.14      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.59      
     Main-chain bond angles           0.46      
                                                   0.52      
                                                  =====

     OVERALL AVERAGE                               0.12      
                                                  =====

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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