# VALIDATION summary for ensemble analyzed_*.pdb #


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# Restraint violation averages; Acceptance criterium; RMSD: #
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NOE :   0.00 +-   0.00        ;                <0.5 ;  0.0199 +-  0.0009
CDIH:   0.40 +-   0.50        ;                  <5 ;  0.6176 +-  0.0604
COUP:   0.00 +-   0.00        ;                  <1 ;  0.0000 +-  0.0000
SANI:   0.00 +-   0.00        ;                  <0 ;  0.0000 +-  0.0000
VEAN:   0.00 +-   0.00        ;                  <5 ;  0.0000 +-  0.0000


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# Coordinate Root Mean Square Deviations of the ensemble: #
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Residue ZONES used for fitting the structures:
ZONES:
*

RMSD's for specified zones:
Backbone RMSD   :   2.01 +-   0.47
Heavy atom RMSD :   2.63 +-   0.35


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# PROCHECK Ramachandran plot regions: #
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Most favoured regions      : 83.47 +- 2.71
Allowed regions            : 12.50 +- 3.29
Generously allowed regions : 3.51 +- 1.68
Disallowed regions         : 0.51 +- 0.78


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# WHATCHECK analysis: #
#######################

Structure Z-scores, positive is better than average
1st generation packing quality            :	-3.86 +- 0.24
2nd generation packing quality            :	-3.77 +- 0.19
Ramachandran plot appearance              :	-2.66 +- 0.55
chi-1/chi-2 rotamer normality             :	-5.51 +- 0.36
Backbone conformation                     :	-7.68 +- 1.35
Overall Quality (According to E.Krieger)  :	-35.31 +- 5.12
RMS Z-scores, should be close to 1.0:
Bond lengths                              :	0.54 +- 0.00
Bond angles                               :	0.91 +- 0.00
Omega angle restraints                    :	0.02 +- 0.01
Side chain planarity                      :	0.02 +- 0.00
Improper dihedral distribution            :	3.74 +- 0.01
Inside/Outside distribution               :	1.14 +- 0.02
Counts:
Average number of bumps                   :	0.00 +- 0.00
Average sum of bumps                      :	0.00 +- 0.00
Number of bumps per 100 residues          :	0.00 +- 0.00
Unsatisfied buried hydrogen donors        :	17.80 +- 2.86
Unsatisfied buried hydrogen acceptors     :	0.75 +- 1.02