# 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 ;  0.0198 +-  0.0013
CDIH:   0.70 +-   0.47        ;                  <5 ;  0.6238 +-  0.0809
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   :   2.15 +-   0.57
Heavy atom RMSD :   2.74 +-   0.43


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# PROCHECK Ramachandran plot regions: #
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Most favoured regions      : 83.19 +- 2.53
Allowed regions            : 12.45 +- 2.67
Generously allowed regions : 3.34 +- 1.44
Disallowed regions         : 1.01 +- 0.82


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# WHATCHECK analysis: #
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Structure Z-scores, positive is better than average
1st generation packing quality            :	-3.81 +- 0.30
2nd generation packing quality            :	-3.80 +- 0.21
Ramachandran plot appearance              :	-2.40 +- 0.44
chi-1/chi-2 rotamer normality             :	-5.71 +- 0.30
Backbone conformation                     :	-7.92 +- 1.06
Overall Quality (According to E.Krieger)  :	-35.76 +- 4.35
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                      :	0.03 +- 0.01
Improper dihedral distribution            :	3.74 +- 0.01
Inside/Outside distribution               :	1.13 +- 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        :	17.10 +- 3.04
Unsatisfied buried hydrogen acceptors     :	0.90 +- 0.79