Package org.rcsb.cif.schema.mm
Class PdbxRmsDevsCovalent
java.lang.Object
org.rcsb.cif.schema.DelegatingCategory
org.rcsb.cif.schema.mm.PdbxRmsDevsCovalent
- All Implemented Interfaces:
Category
@Generated("org.rcsb.cif.schema.generator.SchemaGenerator")
public class PdbxRmsDevsCovalent
extends DelegatingCategory
Data items in the PDBX_RMS_DEVS_COVALENT record the summary RMS deviations
for nucleic acid covalent geometry relative to small molecule crystal
standards.
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Nested Class Summary
Nested classes/interfaces inherited from class org.rcsb.cif.schema.DelegatingCategory
DelegatingCategory.DelegatingCifCoreCategoryNested classes/interfaces inherited from interface org.rcsb.cif.model.Category
Category.EmptyCategory -
Field Summary
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Constructor Summary
Constructors Constructor Description PdbxRmsDevsCovalent(Category delegate) -
Method Summary
Modifier and Type Method Description protected ColumncreateDelegate(String columnName, Column column)StrColumngetEntryId()Pointer to the entry id.IntColumngetNumAngles()Total number of angles in calculation of _pdbx_rms_devs_covalent.rms_angles.IntColumngetNumAnglesBase()Total number of base angles in calculation of _pdbx_rms_devs_covalent.rms_angles_base.IntColumngetNumAnglesPhosphate()Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_phosphate.IntColumngetNumAnglesSugar()Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_sugar.IntColumngetNumBonds()Total number of bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds.IntColumngetNumBondsBase()Total number of base bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_base.IntColumngetNumBondsPhosphate()Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_phosphate.IntColumngetNumBondsSugar()Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_sugar.FloatColumngetRmsAngles()Total RMS deviation for all angles in entry relative to small molecule crystal standards.FloatColumngetRmsAnglesBase()Total RMS deviation for all base angles in entry relative to small molecule crystal standards.FloatColumngetRmsAnglesPhosphate()Total RMS deviation for all phosphate angles in entry relative to small molecule crystal standards.FloatColumngetRmsAnglesSugar()Total RMS deviation for all sugar angles in entry relative to small molecule crystal standards.FloatColumngetRmsBonds()Total RMS deviation for all bonds in entry relative to small molecule crystal standards.FloatColumngetRmsBondsBase()Total RMS deviation for all base bonds in entry relative to small molecule crystal standards.FloatColumngetRmsBondsPhosphate()Total RMS deviation for all phosphate bonds in entry relative to small molecule crystal standards.FloatColumngetRmsBondsSugar()Total RMS deviation for all sugar bonds in entry relative to small molecule crystal standards.Methods inherited from class org.rcsb.cif.schema.DelegatingCategory
getCategoryName, getColumn, getColumns, getRowCount
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Constructor Details
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Method Details
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createDelegate
- Overrides:
createDelegatein classDelegatingCategory
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getEntryId
Pointer to the entry id.- Returns:
- StrColumn
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getRmsBonds
Total RMS deviation for all bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBonds
Total number of bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds.- Returns:
- IntColumn
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getRmsBondsBase
Total RMS deviation for all base bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsBase
Total number of base bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_base.- Returns:
- IntColumn
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getRmsBondsSugar
Total RMS deviation for all sugar bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsSugar
Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_sugar.- Returns:
- IntColumn
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getRmsBondsPhosphate
Total RMS deviation for all phosphate bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsPhosphate
Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_phosphate.- Returns:
- IntColumn
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getRmsAngles
Total RMS deviation for all angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAngles
Total number of angles in calculation of _pdbx_rms_devs_covalent.rms_angles.- Returns:
- IntColumn
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getRmsAnglesBase
Total RMS deviation for all base angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesBase
Total number of base angles in calculation of _pdbx_rms_devs_covalent.rms_angles_base.- Returns:
- IntColumn
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getRmsAnglesSugar
Total RMS deviation for all sugar angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesSugar
Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_sugar.- Returns:
- IntColumn
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getRmsAnglesPhosphate
Total RMS deviation for all phosphate angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesPhosphate
Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_phosphate.- Returns:
- IntColumn
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