5RUB
CRYSTALLOGRAPHIC REFINEMENT AND STRUCTURE OF RIBULOSE-1,5-BISPHOSPHATE CARBOXYLASE FROM RHODOSPIRILLUM RUBRUM AT 1.7 ANGSTROMS RESOLUTION
X-RAY DIFFRACTION
Crystallization
Crystal Properties | |
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Matthews coefficient | Solvent content |
2.26 | 45.49 |
Crystal Data
Unit Cell | |
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Length ( Å ) | Angle ( ˚ ) |
a = 65.5 | α = 90 |
b = 70.6 | β = 92.1 |
c = 104.1 | γ = 90 |
Symmetry | |
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Space Group | P 1 21 1 |
Refinement
Statistics | |||||||||||||||||||
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Diffraction ID | Structure Solution Method | Resolution (High) | Resolution (Low) | Number Reflections (Observed) | Number Reflections (R-Free) | Percent Reflections (Observed) | R-Factor (Observed) | R-Work (Depositor) | R-Free (Depositor) | Mean Isotropic B | |||||||||
X-RAY DIFFRACTION | 1.7 | 5.5 | 76452 | 0.18 |
RMS Deviations | |
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Key | Refinement Restraint Deviation |
p_orthonormal_tor | 31.8 |
p_staggered_tor | 19.9 |
p_planar_tor | 2.3 |
p_mcangle_it | 1.682 |
p_scangle_it | 1.647 |
p_mcbond_it | 0.958 |
p_scbond_it | 0.944 |
p_xhyhbond_nbd | 0.283 |
p_multtor_nbd | 0.256 |
p_singtor_nbd | 0.196 |
Non-Hydrogen Atoms Used in Refinement | |
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Non-Hydrogen Atoms | Number |
Protein Atoms | 6641 |
Nucleic Acid Atoms | |
Solvent Atoms | 736 |
Heterogen Atoms |
Software
Software | |
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Software Name | Purpose |
PROLSQ | refinement |