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E60

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAESAAsing1.82Å1.81Å
CAECAFsing1.51Å1.40Å
SAACAGsing1.77Å1.64Å
CAFOACdoub1.21Å1.23Å
CAFNADsing1.32Å1.35Å
CAGNADsing1.34Å1.34Å
CAGSABdoub1.71Å1.71Å
CAEH1sing1.09Å1.10Å
NADH2sing0.97Å1.00Å
CAEH3sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
SAACAECAF102.3°103.0°
CAESAACAG94.9°94.3°
SAACAEH1111.2°110.7°
SAACAEH3111.2°110.7°
CAECAFOAC122.1°123.1°
CAECAFNAD116.5°113.8°
CAFCAEH1111.2°110.7°
CAFCAEH3111.2°110.7°
SAACAGNAD110.9°107.7°
SAACAGSAB124.6°126.2°
OACCAFNAD121.4°123.1°
CAFNADCAG115.4°121.2°
CAFNADH2122.3°119.4°
NADCAGSAB124.5°126.1°
CAGNADH2122.3°119.4°
H1CAEH3109.4°110.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
SAACAECAFH1118.9°118.4°
SAACAECAFH3118.9°118.4°
SAACAECAFOAC179.9°180.0°
SAACAECAFNAD0.4°0.0°
CAESAACAGNAD0.6°0.0°
CAESAACAGSAB180.0°180.0°
SAACAEH1H3123.3°123.2°
CAFCAESAACAG0.6°0.0°
CAECAFOACNAD179.7°180.0°
CAECAFNADCAG0.0°0.0°
CAFCAEH1H3123.3°123.2°
CAECAFNADH2180.0°180.0°
SAACAGNADCAF0.5°0.0°
SAACAGNADSAB179.3°180.0°
CAGSAACAEH1118.3°118.4°
SAACAGNADH2179.5°180.0°
CAGSAACAEH3119.5°118.4°
OACCAFNADCAG179.7°180.0°
OACCAFCAEH161.3°61.6°
OACCAFNADH20.3°0.0°
OACCAFCAEH361.0°61.6°
CAFNADCAGH2180.0°180.0°
CAFNADCAGSAB179.8°180.0°
NADCAFCAEH1118.4°118.4°
NADCAFCAEH3119.3°118.4°
SABCAGNADH20.2°0.0°

220113

PDB entries from 2024-05-22

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