1LBS
LIPASE (E.C.3.1.1.3) (TRIACYLGLYCEROL HYDROLASE)
X-RAY DIFFRACTION
Crystallization
Crystalization Experiments | ||||
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ID | Method | pH | Temperature | Details |
1 | THIS STRUCTURE WAS BUILT USING DATA COLLECTED ON ONE CRYSTAL. THE CRYSTAL SUFFERED FROM MEROHEDRAL TWINNING, WHERE TWO TWIN COMPONENTS CONTRIBUTE TO DIFFERENT DEGREES TO THE DIFFRACTION INTENSITIES. THE DATA SET WAS MODIFIED TO REMOVE THE CONTRIBUTION FROM THE MINOR TWIN COMPONENT, BEFORE THE REFINEMENT. THE MODIFICATION IS CARRIED OUT BY REMOVAL OF SOME REFLECTIONS AND BY INTENSITY CORRECTIONS OF OTHERS. THE DEPOSITED STRUCTURE FACTORS HAVE BEEN MODIFIED. |
Crystal Properties | |
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Matthews coefficient | Solvent content |
2.4 | 48.74 |
Crystal Data
Unit Cell | |
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Length ( ? ) | Angle ( ? ) |
a = 229.5 | ¦Á = 90 |
b = 95.6 | ¦Â = 90 |
c = 86.8 | ¦Ã = 90 |
Symmetry | |
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Space Group | C 1 2 1 |
Diffraction
Diffraction Experiment | ||||||||||||||
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ID # | Crystal ID | Scattering Type | Data Collection Temperature | Detector | Detector Type | Details | Collection Date | Monochromator | Protocol | |||||
1 | 1 | x-ray | AREA DETECTOR | XUONG-HAMLIN MULTIWIRE | 1991-05-20 | M |
Radiation Source | |||||
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ID # | Source | Type | Wavelength List | Synchrotron Site | Beamline |
1 | 1.5418 |
Data Collection
Overall | |||||||||||||||||||
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ID # | Resolution (High) | Resolution (Low) | Percent Possible (Observed) | R Merge I (Observed) | Net I Over Average Sigma (I) | Redundancy | Number Reflections (All) | Number Reflections (Observed) | Observed Criterion Sigma (F) | Observed Criterion Sigma (I) | B (Isotropic) From Wilson Plot | ||||||||
1 | 2.6 | 50 | 83 | 0.05 | 2.1 | 26271 |
Refinement
Statistics | |||||||||||||||||||
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Diffraction ID | Structure Solution Method | Resolution (High) | Resolution (Low) | Cut-off Sigma (F) | Number Reflections (Observed) | Number Reflections (R-Free) | Percent Reflections (Observed) | R-Factor (Observed) | R-Work | R-Free | Mean Isotropic B | ||||||||
X-RAY DIFFRACTION | 2.6 | 7.5 | 2 | 15621 | 82.5 | 0.193 | 0.193 | 0.255 | 17.6 |
Temperature Factor Modeling | ||||||
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Anisotropic B[1][1] | Anisotropic B[1][2] | Anisotropic B[1][3] | Anisotropic B[2][2] | Anisotropic B[2][3] | Anisotropic B[3][3] | |
RMS Deviations | |
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Key | Refinement Restraint Deviation |
x_dihedral_angle_d | 25 |
x_angle_deg | 2.1 |
x_improper_angle_d | 1.9 |
x_bond_d | 0.019 |
x_bond_d_na | |
x_bond_d_prot | |
x_angle_d | |
x_angle_d_na | |
x_angle_d_prot | |
x_angle_deg_na |
Non-Hydrogen Atoms Used in Refinement | |
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Non-Hydrogen Atoms | Number |
Protein Atoms | 13944 |
Nucleic Acid Atoms | |
Solvent Atoms | 92 |
Heterogen Atoms | 234 |
Software
Software | |
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Software Name | Purpose |
MADNES | data collection |
X-PLOR | model building |
X-PLOR | refinement |
MADNES | data reduction |
X-PLOR | phasing |