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PDBsum entry 1hfe

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Top Page protein ligands metals Protein-protein interface(s) links
Hydrogenase PDB id
1hfe
Contents
Protein chains
88 a.a. *
397 a.a. *
Ligands
CYN ×4
SF4 ×6
PDT ×2
CMO ×4
CYS ×2
Metals
_ZN
FE2 ×4
Waters ×1211
* Residue conservation analysis
procheck   Generate full PROCHECK analyses

PROCHECK summary for 1hfe

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          749       92.5%          
Additional allowed regions [a,b,l,p]         57        7.0%          
Generously allowed regions [~a,~b,~l,~p]      2        0.2%          
Disallowed regions         [XX]               2        0.2%*  
                                           ----      ------
Non-glycine and non-proline residues        810      100.0%

End-residues (excl. Gly and Pro)             10

Glycine residues                             88
Proline residues                             64
                                           ----
Total number of residues                    972


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            -0.01      
     Chi1-chi2 distribution           0.16      
     Chi1 only                        0.20      
     Chi3 & chi4                      0.43      
     Omega                            0.43      
                                                   0.23      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.59      
     Main-chain bond angles           0.34      
                                                   0.45      
                                                  =====

     OVERALL AVERAGE                               0.32      
                                                  =====

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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