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PDBsum entry 6tpk

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Hormone receptor PDB id
6tpk
Contents
Protein chain
461 a.a.
Ligands
NU2
CLR
PEG
procheck   Generate full PROCHECK analyses

PROCHECK summary for 6tpk

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          384       93.2%          
Additional allowed regions [a,b,l,p]         28        6.8%          
Generously allowed regions [~a,~b,~l,~p]      0        0.0%          
Disallowed regions         [XX]               0        0.0%          
                                           ----      ------
Non-glycine and non-proline residues        412      100.0%

End-residues (excl. Gly and Pro)              7

Glycine residues                             27
Proline residues                             15
                                           ----
Total number of residues                    461


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             0.26      
     Chi1-chi2 distribution          -0.45      
     Chi1 only                        0.01      
     Chi3 & chi4                      0.51      
     Omega                           -0.28      
                                                  -0.04      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.64      
     Main-chain bond angles           0.38      
                                                   0.49      
                                                  =====

     OVERALL AVERAGE                               0.17      
                                                  =====

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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