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PDBsum entry 4ioa

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Top Page protein dna_rna ligands metals Protein-protein interface(s) links
Ribosome/ribosome inhibitor PDB id
4ioa
Contents
Protein chains
240 a.a.
205 a.a.
197 a.a.
177 a.a.
171 a.a.
71 a.a.
142 a.a.
134 a.a.
141 a.a.
136 a.a.
113 a.a.
104 a.a.
108 a.a.
117 a.a.
94 a.a.
127 a.a.
93 a.a.
110 a.a.
175 a.a.
84 a.a.
72 a.a.
66 a.a.
55 a.a.
58 a.a.
53 a.a.*
46 a.a.*
63 a.a.*
37 a.a.
DNA/RNA
Ligands
1F3
Metals
_MG ×35
* C-alpha coords only
procheck   Generate full PROCHECK analyses

PROCHECK summary for 4ioa

Ramachandran plot

PROCHECK statistics

1. Ramachandran Plot statistics


                                         No. of
                                        residues     %-tage
                                         ------      ------
Most favoured regions      [A,B,L]         1882       73.8%** 
Additional allowed regions [a,b,l,p]        485       19.0%          
Generously allowed regions [~a,~b,~l,~p]    112        4.4%          
Disallowed regions         [XX]              70        2.7%*  
                                           ----      ------
Non-glycine and non-proline residues       2549      100.0%

End-residues (excl. Gly and Pro)            188

Glycine residues                            319
Proline residues                            133
                                           ----
Total number of residues                   3189


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            -0.99*     
     Chi1-chi2 distribution          -0.92*     
     Chi1 only                       -0.36      
     Chi3 & chi4                      0.34      
     Omega                            0.19      
                                                  -0.38      
                                                  =====
Main-chain covalent forces:-
     Main-chain bond lengths          0.06      
     Main-chain bond angles          -0.43      
                                                  -0.22      
                                                  =====

     OVERALL AVERAGE                              -0.30      
                                                  =====

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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