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Crystal Structure of apo HydF from thermotoga maritima |
This entry was created with PDB-REDO version 8.13 using Foldit model 2014039 from player LociOiling |
From original header | |||||||
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Spacegroup | I 4 | a: 126.140 Å | b: 126.140 Å | c: 68.840 Å | α: 90.00° | β: 90.00° | γ: 90.00° |
Resolution | 3.00 Å | Reflections | 10683 | Test set | 1050 (9.8%) | ||
R | 0.2440 | R-free | 0.2800 | ||||
According to PDB-REDO | |||||||
Resolution | 3.00 Å | Reflections | 10683 | Test set | 1050 (9.8%) | ||
Twin | false | Radiation damage | 92 | ||||
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 | 0.2702 | 0.2270 |
R-free | 0.3116 | 0.3076 |
Bond length RMS Z-score | 0.941 | 0.524 |
Bond angle RMS Z-score | 0.880 | 0.783 |
Model quality | ||
Ramachandran plot normality | -4.337 7 | -5.663 3 |
Rotamer normality | -5.866 5 | -6.088 4 |
Coarse packing | -1.174 8 | -1.018 11 |
Fine packing | -2.657 4 | -2.458 6 |
Bump severity | 0.059 15 | 0.142 7 |
Hydrogen bond satisfaction | 0.834 10 | 0.799 5 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 1 |
Side chains built | 0 |
Waters removed | 0 |
Peptides flipped | 16 |
Chiralities fixed | 0 |
Residues fitting density better | 2 |
Residues fitting density worse | 0 |