# VALIDATION summary for ensemble analyzed_*.pdb #


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# Restraint violation averages; Acceptance criterium; RMSD: #
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NOE :   2.00 +-   0.00        ;                <0.5 ;  0.0278 +-  0.0012
CDIH:   0.00 +-   0.00        ;                  <5 ;  0.6059 +-  0.0912
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   :   2.23 +-   0.76
Heavy atom RMSD :   2.31 +-   0.52


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# PROCHECK Ramachandran plot regions: #
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Most favoured regions      : 91.11 +- 1.42
Allowed regions            : 8.62 +- 1.54
Generously allowed regions : 0.13 +- 0.40
Disallowed regions         : 0.13 +- 0.40


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

Structure Z-scores, positive is better than average
1st generation packing quality            :	-1.75 +- 0.13
2nd generation packing quality            :	-1.77 +- 0.14
Ramachandran plot appearance              :	-4.43 +- 0.38
chi-1/chi-2 rotamer normality             :	-5.48 +- 0.27
Backbone conformation                     :	-3.29 +- 1.92
Overall Quality (According to E.Krieger)  :	-19.52 +- 7.40
RMS Z-scores, should be close to 1.0:
Bond lengths                              :	0.10 +- 0.00
Bond angles                               :	0.29 +- 0.00
Omega angle restraints                    :	0.02 +- 0.01
Side chain planarity                      :	0.03 +- 0.00
Improper dihedral distribution            :	1.14 +- 0.01
Inside/Outside distribution               :	0.98 +- 0.01
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        :	25.65 +- 3.66
Unsatisfied buried hydrogen acceptors     :	2.40 +- 1.98