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PDBsum entry 1g3f
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Apoptosis PDB id
1g3f
Contents
Protein chain
117 a.a. *
Ligands
ALA-VAL-PRO-ILE-
ALA-GLN-LYS-SER-
GLU
Metals
_ZN
* Residue conservation analysis
procheck   Generate full PROCHECK analyses

PROCHECK summary for 1g3f

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]           57       53.8%** 
Additional allowed regions [a,b,l,p]         35       33.0%          
Generously allowed regions [~a,~b,~l,~p]      8        7.5%          
Disallowed regions         [XX]               6        5.7%** 
                                           ----      ------
Non-glycine and non-proline residues        106      100.0%

End-residues (excl. Gly and Pro)              4

Glycine residues                              9
Proline residues                              7
                                           ----
Total number of residues                    126

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            -1.67**
     Chi1-chi2 distribution          -1.74**
     Chi1 only                       -0.50      
     Chi3 & chi4                      0.15      
     Omega                            0.66      
                                                  -0.66*     
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.68      
     Main-chain bond angles           0.65      
                                                   0.66      
                                                  =====

     OVERALL AVERAGE                              -0.14      
                                                  =====

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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