Crystal Structure of MERS-CoV neutralizing antibody G2 Fab |
This entry was created with PDB-REDO version 8.13 using the deposited PDB model version 1.3 |
From original header | |||||||
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Spacegroup | P 1 21 1 | a: 40.640 Å | b: 207.140 Å | c: 103.360 Å | α: 90.00° | β: 97.70° | γ: 90.00° |
Resolution | 2.10 Å | Reflections | 95612 | Test set | 4759 (5.0%) | ||
R | 0.1812 | R-free | 0.2248 | ||||
According to PDB-REDO | |||||||
Resolution | 2.10 Å | Reflections | 95612 | Test set | 4759 (5.0%) | ||
Twin | false | Radiation damage | 97 Data shows severe radiation damage | ||||
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 | |
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Crystallographic refinement | ||
R | 0.1989 | 0.1974 |
R-free | 0.2381 | 0.2313 |
Bond length RMS Z-score | 0.680 | 0.503 |
Bond angle RMS Z-score | 0.755 | 0.647 |
Model quality | ||
Ramachandran plot normality | -0.595 67 | -0.141 79 |
Rotamer normality | -3.119 30 | -0.970 73 |
Coarse packing | 0.592 73 | 0.682 77 |
Fine packing | 1.304 96 | 1.668 97 |
Bump severity | 0.033 25 | 0.022 35 |
Hydrogen bond satisfaction | 0.901 51 | 0.916 72 |
WHAT_CHECK | Report | Report |
Kleywegt-like plot |
Description | Count |
---|---|
Rotamers changed | 30 |
Side chains flipped | 0 |
Waters removed | 71 |
Peptides flipped | 1 |
Chiralities fixed | 0 |
Residues fitting density better | 54 |
Residues fitting density worse | 0 |