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PDBsum entry 3kds
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Top Page protein ligands metals Protein-protein interface(s) links
Metal binding protein PDB id
3kds
Contents
Protein chains
427 a.a.
Ligands
NHX ×3
Metals
_ZN ×3
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3kds

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          966       87.4%*  
Additional allowed regions [a,b,l,p]        124       11.2%          
Generously allowed regions [~a,~b,~l,~p]     11        1.0%          
Disallowed regions         [XX]               4        0.4%*  
                                           ----      ------
Non-glycine and non-proline residues       1105      100.0%

End-residues (excl. Gly and Pro)             18

Glycine residues                             96
Proline residues                             60
                                           ----
Total number of residues                   1279

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            -0.11      
     Chi1-chi2 distribution           0.03      
     Chi1 only                        0.16      
     Chi3 & chi4                      0.42      
     Omega                           -0.26      
                                                  -0.05      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.60      
     Main-chain bond angles           0.42      
                                                   0.50      
                                                  =====

     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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