Optimised PDB entry 2hzn



Warnings!

Structure
SpacegroupI 41 2 2
Cell dimensionsa: 105.431 Åb: 105.431 Åc: 110.358 Å
α: 90.00°β: 90.00°γ: 90.00°
Resolution2.70 Å

Experimental data
ReflectionsAll: 8859Test set: 0 (0.0%)
Resolution range34.73 Å2.70 Å

R-values etc.
From PDB headerCalculated from dataAfter re-refinementAfter re-refinement and rebuilding
R0.26400.27140.21590.2161
R-free0.31400.25780.25080.2612
σR-free 0.00880.00860.0090
Z(R-free) 7.720.97-0.21

WHAT_CHECK validation
Original PDB entryRe-refined (only)Re-refined and rebuilt
1st generation packing quality1-1.779-1.181-1.100
2nd generation packing quality1-1.058-0.0950.047
Ramachandran plot appearance1-5.644-2.212-2.798
Chi-1/Chi-2 rotamer normality1-6.717-3.077-2.361
Backbone conformation1-2.072-1.198-1.795
Bond length RMS Z-score20.4670.4580.471
Bond angle RMS Z-score20.7290.6630.701
Total number of bumps3961719
Unsatisfied H-bond donors/acceptors3231830
LinkLinkLink

1 Higher is better, 2 Should be lower than 1.000, 3 Fewer is better


Density map fit (real-space correlation coefficient)
Significantly improved residues108
Significantly deteriorated residues2
Changes of all residuesPlot

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