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PDBsum entry 3iyl
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Virus PDB id
3iyl
Contents
Protein chains
(+ 4 more) 41 a.a.
(+ 4 more) 604 a.a.
411 a.a.
1284 a.a.
1018 a.a.
1154 a.a.
Ligands
MYR ×10
procheck   Generate full PROCHECK analyses

PROCHECK summary for 3iyl

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         5759       66.7%** 
Additional allowed regions [a,b,l,p]       2435       28.2%          
Generously allowed regions [~a,~b,~l,~p]    318        3.7%          
Disallowed regions         [XX]             118        1.4%*  
                                           ----      ------
Non-glycine and non-proline residues       8630      100.0%

End-residues (excl. Gly and Pro)             36

Glycine residues                            607
Proline residues                            727
                                           ----
Total number of residues                  10000

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            -1.07**
     Chi1-chi2 distribution          -0.88*     
     Chi1 only                       -0.18      
     Chi3 & chi4                      0.53      
     Omega                            0.51      
                                                  -0.31      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.54      
     Main-chain bond angles           0.29      
                                                   0.39      
                                                  =====

     OVERALL AVERAGE                              -0.02      
                                                  =====

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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