| . | MCA1/MERS-CoV RBD . |
|---|---|
| Data collection | |
| Space group | P3121 |
| Wavelength, Å | 0.979 |
| Unit cell dimensions | |
| a, b, c, Å | a = b = 153.46, c = 97.49 |
| α, β, γ, ° | 90.00, 90.00, 120.00 |
| Resolution, Å | 40.33–2.70 (2.80–2.70)a |
| Completeness, % | 99.67 (99.35) |
| Redundancy | 6.8 (6.5) |
| Rmerge | 0.078 |
| I/σ (I) | 1.68 (2.69) |
| Refinement | |
| Resolution, Å | 40.33–2.70 (2.80–2.70) |
| Unique reflections | 36 296 (3599) |
| Completeness, % | 99.35 (99.67) |
| Rwork/Rfree | 0.2392/0.2846 |
| Atoms, No. | |
| Protein | 4876 |
| Ligands | 55 |
| Water | 16 |
| B factor, Å2 | |
| Protein | 49.2 |
| Ligands | 60.0 |
| Solvent | 37.2 |
| Root-mean-square deviations | |
| Bond length, Å | 0.011 |
| Bond angle | 1.4º |
| Ramachandran plot | |
| Most favored, % | 92.22 |
| Generally allowed, % | 6.83 |
| Disallowed, % | 0.98 |
| . | MCA1/MERS-CoV RBD . |
|---|---|
| Data collection | |
| Space group | P3121 |
| Wavelength, Å | 0.979 |
| Unit cell dimensions | |
| a, b, c, Å | a = b = 153.46, c = 97.49 |
| α, β, γ, ° | 90.00, 90.00, 120.00 |
| Resolution, Å | 40.33–2.70 (2.80–2.70)a |
| Completeness, % | 99.67 (99.35) |
| Redundancy | 6.8 (6.5) |
| Rmerge | 0.078 |
| I/σ (I) | 1.68 (2.69) |
| Refinement | |
| Resolution, Å | 40.33–2.70 (2.80–2.70) |
| Unique reflections | 36 296 (3599) |
| Completeness, % | 99.35 (99.67) |
| Rwork/Rfree | 0.2392/0.2846 |
| Atoms, No. | |
| Protein | 4876 |
| Ligands | 55 |
| Water | 16 |
| B factor, Å2 | |
| Protein | 49.2 |
| Ligands | 60.0 |
| Solvent | 37.2 |
| Root-mean-square deviations | |
| Bond length, Å | 0.011 |
| Bond angle | 1.4º |
| Ramachandran plot | |
| Most favored, % | 92.22 |
| Generally allowed, % | 6.83 |
| Disallowed, % | 0.98 |
aValues in parentheses are for the highest-resolution data shell. Rmerge = ∑hkl│Iavg − Ii│/∑hklIi.
| . | MCA1/MERS-CoV RBD . |
|---|---|
| Data collection | |
| Space group | P3121 |
| Wavelength, Å | 0.979 |
| Unit cell dimensions | |
| a, b, c, Å | a = b = 153.46, c = 97.49 |
| α, β, γ, ° | 90.00, 90.00, 120.00 |
| Resolution, Å | 40.33–2.70 (2.80–2.70)a |
| Completeness, % | 99.67 (99.35) |
| Redundancy | 6.8 (6.5) |
| Rmerge | 0.078 |
| I/σ (I) | 1.68 (2.69) |
| Refinement | |
| Resolution, Å | 40.33–2.70 (2.80–2.70) |
| Unique reflections | 36 296 (3599) |
| Completeness, % | 99.35 (99.67) |
| Rwork/Rfree | 0.2392/0.2846 |
| Atoms, No. | |
| Protein | 4876 |
| Ligands | 55 |
| Water | 16 |
| B factor, Å2 | |
| Protein | 49.2 |
| Ligands | 60.0 |
| Solvent | 37.2 |
| Root-mean-square deviations | |
| Bond length, Å | 0.011 |
| Bond angle | 1.4º |
| Ramachandran plot | |
| Most favored, % | 92.22 |
| Generally allowed, % | 6.83 |
| Disallowed, % | 0.98 |
| . | MCA1/MERS-CoV RBD . |
|---|---|
| Data collection | |
| Space group | P3121 |
| Wavelength, Å | 0.979 |
| Unit cell dimensions | |
| a, b, c, Å | a = b = 153.46, c = 97.49 |
| α, β, γ, ° | 90.00, 90.00, 120.00 |
| Resolution, Å | 40.33–2.70 (2.80–2.70)a |
| Completeness, % | 99.67 (99.35) |
| Redundancy | 6.8 (6.5) |
| Rmerge | 0.078 |
| I/σ (I) | 1.68 (2.69) |
| Refinement | |
| Resolution, Å | 40.33–2.70 (2.80–2.70) |
| Unique reflections | 36 296 (3599) |
| Completeness, % | 99.35 (99.67) |
| Rwork/Rfree | 0.2392/0.2846 |
| Atoms, No. | |
| Protein | 4876 |
| Ligands | 55 |
| Water | 16 |
| B factor, Å2 | |
| Protein | 49.2 |
| Ligands | 60.0 |
| Solvent | 37.2 |
| Root-mean-square deviations | |
| Bond length, Å | 0.011 |
| Bond angle | 1.4º |
| Ramachandran plot | |
| Most favored, % | 92.22 |
| Generally allowed, % | 6.83 |
| Disallowed, % | 0.98 |
aValues in parentheses are for the highest-resolution data shell. Rmerge = ∑hkl│Iavg − Ii│/∑hklIi.
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