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Crystal Structure of a fragment of DC-SIGNR (containg the carbohydrate recognition domain and two repeats of the neck) complexed with Lewis-x. |
This entry was created with PDB-REDO version 7.32. |
From original header | |||||||
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Spacegroup | P 32 2 1 | a: 153.750 Å | b: 153.750 Å | c: 128.702 Å | α: 90.00° | β: 90.00° | γ: 120.00° |
Resolution | 2.25 Å | Reflections | 73013 | Test set | 6102 (8.4%) | ||
R | 0.2190 | R-free | 0.2560 | ||||
According to PDB-REDO | |||||||
Resolution | 2.25 Å | Reflections | 73013 | Test set | 6102 (8.4%) | Twin | false |
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 | 0.2165 | 0.2019 |
R-free | 0.2491 | 0.2263 |
Bond length RMS Z-score | 0.265 | 0.512 |
Bond angle RMS Z-score | 0.566 | 0.681 |
Model quality | ||
Ramachandran plot normality | -2.745 19 | -1.430 42 |
Rotamer normality | -1.928 59 | -0.988 78 |
Coarse packing | -0.131 55 | -0.015 61 |
Fine packing | -1.298 40 | -0.688 65 |
Bump severity | 0.011 56 | 0.004 78 |
Hydrogen bond satisfaction | 0.862 18 | 0.857 16 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 13 |
Side chains flipped | 10 |
Waters removed | 26 |
Peptides flipped | 1 |
Chiralities fixed | 0 |
Residues fitting density better | 11 |
Residues fitting density worse | 2 |