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5KO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O05C04sing1.43Å1.39Å
C04C06sing1.53Å1.51Å
C04C03sing1.53Å1.51Å
C03C02sing1.51Å1.52Å
C02O01doub1.21Å1.21Å
C03H2sing1.09Å1.10Å
C03H3sing1.09Å1.10Å
C04H4sing1.09Å1.10Å
O05H5sing0.97Å0.95Å
C06H6sing1.09Å1.10Å
C06H7sing1.09Å1.10Å
C06H8sing1.09Å1.10Å
C02H1sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O05C04C06108.8°109.5°
O05C04C03107.4°109.5°
O05C04H4110.7°109.5°
C04O05H5109.5°114.0°
C06C04C03111.8°109.5°
C06C04H4109.0°109.5°
C04C06H6109.5°109.5°
C04C06H7109.4°109.4°
C04C06H8109.4°109.5°
C04C03C02114.3°109.5°
C04C03H2108.3°109.4°
C04C03H3108.3°109.5°
C03C04H4109.0°109.5°
C03C02O01118.6°120.0°
C02C03H2108.2°109.5°
C02C03H3108.2°109.5°
C03C02H1120.7°120.0°
O01C02H1120.7°120.0°
H2C03H3109.5°109.5°
H6C06H7109.5°109.5°
H6C06H8109.5°109.5°
H7C06H8109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O05C04C06C03118.5°120.0°
O05C04C06H4120.9°120.0°
O05C04C03H4120.1°120.0°
O05C04C03C0295.0°65.0°
O05C04C03H2144.3°175.0°
O05C04C03H325.7°55.0°
O05C04C06H6180.0°60.0°
O05C04C06H760.0°60.0°
O05C04C06H860.0°180.0°
C06C04C03H4120.6°120.0°
C06C04C03C0224.3°175.0°
C06C04C03H296.4°55.0°
C06C04C03H3145.1°65.0°
C06C04O05H5180.0°60.0°
C04C06H6H7120.0°120.0°
C04C06H6H8120.0°120.0°
C04C06H7H8120.0°120.0°
C04C03C02H2120.7°120.0°
C04C03C02H3120.7°120.0°
C04C03C02O01119.3°125.0°
C04C03H2H3117.8°120.0°
C03C04O05H558.7°60.0°
C03C04C06H661.5°60.0°
C03C04C06H758.5°180.0°
C03C04C06H8178.5°60.0°
C04C03C02H160.7°54.7°
C03C02O01H1180.0°179.7°
C02C03H2H3117.8°120.0°
C02C03C04H4144.9°55.0°
O01C02C03H21.5°115.0°
O01C02C03H3120.0°5.0°
H2C03C04H424.2°65.0°
H2C03C02H1178.5°65.3°
H3C03C04H494.3°175.0°
H3C03C02H160.0°174.8°
H4C04O05H560.2°179.9°
H4C04C06H659.1°180.0°
H4C04C06H7179.1°60.0°
H4C04C06H860.9°59.9°
H6C06H7H8120.0°120.0°

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PDB entries from 2024-07-17

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