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Crystal structure of the HigBA2 toxin-antitoxin complex |
This entry was created with PDB-REDO version 8.13 using the deposited PDB model version 1.2 |
From original header | |||||||
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Spacegroup | P 21 21 2 | a: 129.000 Å | b: 119.800 Å | c: 33.400 Å | α: 90.00° | β: 90.00° | γ: 90.00° |
Resolution | 2.99 Å | Reflections | 10916 | Test set | 546 (5.0%) | ||
R | 0.1999 | R-free | 0.2482 | ||||
According to PDB-REDO | |||||||
Resolution | 2.99 Å | Reflections | 10916 | Test set | 546 (5.0%) | ||
Twin | false | Radiation damage |
99
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PDB-REDO files | |||||||
Re-refined and rebuilt structure | Re-refined (only) structure |
All files
(compressed) |
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Links | |||||||
PDBe | RCSB PDB | 3D bionotes | Proteopedia |
Original | PDB-REDO | |
---|---|---|
Crystallographic refinement | ||
R | 0.2181 | 0.1889 |
R-free | 0.2588 | 0.2372 |
Bond length RMS Z-score | 0.441 | 0.374 |
Bond angle RMS Z-score | 0.504 | 0.611 |
Model quality | ||
Ramachandran plot normality | -2.306 26 | -3.046 16 |
Rotamer normality | -3.663 23 | -4.374 15 |
Coarse packing | 0.727 78 | 1.094 87 |
Fine packing | -1.063 50 | -0.259 77 |
Bump severity | 0.035 24 | 0.070 13 |
Hydrogen bond satisfaction | 0.903 54 | 0.904 55 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 3 |
Side chains built | 31 |
Waters removed | 0 |
Peptides flipped | 12 |
Chiralities fixed | 0 |
Residues fitting density better | 22 |
Residues fitting density worse | 2 |