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PDBsum entry 3k7a

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Transcription PDB id
3k7a
Jmol
Contents
Protein chains
1408 a.a.
1122 a.a.
266 a.a.
214 a.a.
84 a.a.
133 a.a.
118 a.a.
65 a.a.
114 a.a.
46 a.a.
187 a.a.
Metals
_ZN ×9
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3k7a

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         2650       79.8%** 
Additional allowed regions [a,b,l,p]        531       16.0%          
Generously allowed regions [~a,~b,~l,~p]     81        2.4%          
Disallowed regions         [XX]              59        1.8%*  
                                           ----      ------
Non-glycine and non-proline residues       3321      100.0%

End-residues (excl. Gly and Pro)             47

Glycine residues                            226
Proline residues                            163
                                           ----
Total number of residues                   3757


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            -0.65*     
     Chi1-chi2 distribution          -0.29      
     Chi1 only                       -0.10      
     Chi3 & chi4                      0.46      
     Omega                           -0.35      
                                                  -0.32      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.56      
     Main-chain bond angles           0.41      
                                                   0.47      
                                                  =====

     OVERALL AVERAGE                              -0.01      
                                                  =====

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.