# 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 ;  0.0212 +-  0.0012
CDIH:   0.05 +-   0.22        ;                  <5 ;  0.6516 +-  0.0981
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   :   2.08 +-   0.54
Heavy atom RMSD :   2.77 +-   0.46


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# PROCHECK Ramachandran plot regions: #
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Most favoured regions      : 80.45 +- 1.80
Allowed regions            : 15.67 +- 2.09
Generously allowed regions : 2.16 +- 1.10
Disallowed regions         : 1.69 +- 0.88


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# WHATCHECK analysis: #
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Structure Z-scores, positive is better than average
1st generation packing quality            :	-4.79 +- 0.26
2nd generation packing quality            :	-4.44 +- 0.27
Ramachandran plot appearance              :	-3.26 +- 0.38
chi-1/chi-2 rotamer normality             :	-6.13 +- 0.34
Backbone conformation                     :	-9.09 +- 1.32
Overall Quality (According to E.Krieger)  :	-42.14 +- 5.06
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               :	1.13 +- 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        :	19.95 +- 3.61
Unsatisfied buried hydrogen acceptors     :	1.45 +- 1.47