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Bmi1/Ring1b-UbcH5c complex structure |
This entry was created with PDB-REDO version 7.00. |
From original header | |||||||
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Spacegroup | P 32 2 1 | a: 107.890 Å | b: 107.890 Å | c: 77.572 Å | α: 90.00° | β: 90.00° | γ: 120.00° |
Resolution | 2.65 Å | Reflections | 15431 | Test set | 772 (5.0%) | ||
R | 0.2170 | R-free | 0.2430 | ||||
According to PDB-REDO | |||||||
Resolution | 2.65 Å | Reflections | 15431 | Test set | 772 (5.0%) | ||
Twin | false | Radiation damage | N/A | ||||
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 | 0.2196 | 0.1850 |
R-free | 0.2469 | 0.2511 |
Bond length RMS Z-score | 0.204 | 0.544 |
Bond angle RMS Z-score | 0.502 | 0.773 |
Model quality | ||
Ramachandran plot normality | -1.750 27 | -1.318 36 |
Rotamer normality | -3.242 19 | -2.666 27 |
Coarse packing | -0.535 N/A | -0.532 N/A |
Fine packing | 0.273 90 | 0.387 91 |
Bump severity | 0.039 35 | 0.002 96 |
Hydrogen bond satisfaction | 0.900 50 | 0.899 49 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 3 |
Side chains flipped | 0 |
Waters removed | 3 |
Peptides flipped | 0 |
Chiralities fixed | 0 |
Residues fitting density better | 50 |
Residues fitting density worse | 0 |