spacer
spacer

PDBsum entry 1v9u

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Virus/receptor PDB id
1v9u
Contents
Protein chains
269 a.a. *
250 a.a. *
237 a.a. *
25 a.a. *
39 a.a. *
Ligands
DAO
Metals
_CA
* Residue conservation analysis
procheck   Generate full PROCHECK analyses

PROCHECK summary for 1v9u

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]          481       67.2%** 
Additional allowed regions [a,b,l,p]        211       29.5%          
Generously allowed regions [~a,~b,~l,~p]     20        2.8%          
Disallowed regions         [XX]               4        0.6%*  
                                           ----      ------
Non-glycine and non-proline residues        716      100.0%

End-residues (excl. Gly and Pro)             11

Glycine residues                             44
Proline residues                             49
                                           ----
Total number of residues                    820


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            -1.22**
     Chi1-chi2 distribution          -0.79*     
     Chi1 only                       -0.18      
     Chi3 & chi4                      0.57      
     Omega                            0.54      
                                                  -0.33      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.48      
     Main-chain bond angles           0.28      
                                                   0.36      
                                                  =====

     OVERALL AVERAGE                              -0.05      
                                                  =====

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.

 

spacer

spacer