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mouseZFP568-ZnF2-11 in complex with DNA |
This entry was created with PDB-REDO version 8.01. |
From original header | |||||||
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Spacegroup | P 21 21 2 | a: 180.641 Å | b: 35.239 Å | c: 81.912 Å | α: 90.00° | β: 90.00° | γ: 90.00° |
Resolution | 2.79 Å | Reflections | 13698 | Test set | 685 (5.0%) | ||
R | 0.1928 | R-free | 0.2630 | ||||
According to PDB-REDO | |||||||
Resolution | 2.79 Å | Reflections | 13698 | Test set | 685 (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 | 0.2214 | 0.2314 |
R-free | 0.2793 | 0.3090 |
Bond length RMS Z-score | 0.765 | 0.522 |
Bond angle RMS Z-score | 0.894 | 0.977 |
Model quality | ||
Ramachandran plot normality | -4.097 9 | -4.824 6 |
Rotamer normality | -6.593 6 | -4.158 24 |
Coarse packing | N/A N/A | -2.876 1 |
Fine packing | N/A N/A | -3.967 0 |
Dinucleotide conformation (CONFAL) | 47.1 52 | 57.9 74 |
Base pair conformation | 1.7 56 | 1.1 83 |
Bump severity | 0.142 8 | 0.077 13 |
Hydrogen bond satisfaction | 0.715 2 | 0.694 1 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 5 |
Side chains flipped | 32 |
Waters removed | 4 |
Peptides flipped | 5 |
Chiralities fixed | 0 |
Residues fitting density better | 3 |
Residues fitting density worse | 5 |