Package org.rcsb.cif.model.generated
Class PdbxRmsDevsCovalent
- java.lang.Object
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- org.rcsb.cif.model.BaseCategory
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- org.rcsb.cif.model.generated.PdbxRmsDevsCovalent
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- All Implemented Interfaces:
Category
@Generated("org.rcsb.cif.generator.SchemaGenerator") public class PdbxRmsDevsCovalent extends BaseCategory
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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Field Summary
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Fields inherited from class org.rcsb.cif.model.BaseCategory
isText, textFields
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Constructor Summary
Constructors Constructor Description PdbxRmsDevsCovalent(String name)PdbxRmsDevsCovalent(String name, int rowCount, Object[] encodedColumns)PdbxRmsDevsCovalent(String name, Map<String,Column> columns)
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Method Summary
All Methods Instance Methods Concrete Methods Modifier and Type Method Description 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.model.BaseCategory
getBinaryColumn, getCategoryName, getColumn, getColumnNames, getRowCount, isDefined
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Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait
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Methods inherited from interface org.rcsb.cif.model.Category
columnNames, columns, get
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Method Detail
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getEntryId
public StrColumn getEntryId()
Pointer to the entry id.- Returns:
- StrColumn
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getRmsBonds
public FloatColumn getRmsBonds()
Total RMS deviation for all bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBonds
public IntColumn getNumBonds()
Total number of bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds.- Returns:
- IntColumn
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getRmsBondsBase
public FloatColumn getRmsBondsBase()
Total RMS deviation for all base bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsBase
public IntColumn getNumBondsBase()
Total number of base bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_base.- Returns:
- IntColumn
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getRmsBondsSugar
public FloatColumn getRmsBondsSugar()
Total RMS deviation for all sugar bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsSugar
public IntColumn getNumBondsSugar()
Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_sugar.- Returns:
- IntColumn
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getRmsBondsPhosphate
public FloatColumn getRmsBondsPhosphate()
Total RMS deviation for all phosphate bonds in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumBondsPhosphate
public IntColumn getNumBondsPhosphate()
Total number of sugar bonds in calculation of _pdbx_rms_devs_covalent.rms_bonds_phosphate.- Returns:
- IntColumn
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getRmsAngles
public FloatColumn getRmsAngles()
Total RMS deviation for all angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAngles
public IntColumn getNumAngles()
Total number of angles in calculation of _pdbx_rms_devs_covalent.rms_angles.- Returns:
- IntColumn
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getRmsAnglesBase
public FloatColumn getRmsAnglesBase()
Total RMS deviation for all base angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesBase
public IntColumn getNumAnglesBase()
Total number of base angles in calculation of _pdbx_rms_devs_covalent.rms_angles_base.- Returns:
- IntColumn
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getRmsAnglesSugar
public FloatColumn getRmsAnglesSugar()
Total RMS deviation for all sugar angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesSugar
public IntColumn getNumAnglesSugar()
Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_sugar.- Returns:
- IntColumn
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getRmsAnglesPhosphate
public FloatColumn getRmsAnglesPhosphate()
Total RMS deviation for all phosphate angles in entry relative to small molecule crystal standards.- Returns:
- FloatColumn
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getNumAnglesPhosphate
public IntColumn getNumAnglesPhosphate()
Total number of sugar angles in calculation of _pdbx_rms_devs_covalent.rms_angles_phosphate.- Returns:
- IntColumn
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