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LXN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OABCAHdoub1.21Å1.23Å
CAHCAJsing1.50Å1.40Å
CAHNAEsing1.35Å1.42Å
CAJOADdoub1.21Å1.23Å
CAJCAIsing1.50Å1.39Å
CAIOACdoub1.21Å1.23Å
CAINAFsing1.35Å1.41Å
NAFCAGsing1.34Å1.40Å
CAGOAAdoub1.22Å1.23Å
CAGNAEsing1.34Å1.41Å
NAEHAEsing0.97Å1.00Å
NAFHAFsing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OABCAHCAJ119.4°121.1°
OABCAHNAE120.2°121.1°
CAJCAHNAE120.5°117.8°
CAHCAJOAD120.2°121.7°
CAHCAJCAI120.4°116.5°
CAHNAECAG118.8°121.8°
CAHNAEHAE120.6°119.1°
OADCAJCAI119.4°121.7°
CAJCAIOAC120.1°121.1°
CAJCAINAF120.0°117.8°
OACCAINAF119.8°121.1°
CAINAFCAG119.7°121.8°
CAINAFHAF120.1°119.1°
NAFCAGOAA119.0°117.9°
NAFCAGNAE120.6°124.3°
CAGNAFHAF120.2°119.1°
OAACAGNAE120.4°117.9°
CAGNAEHAE120.6°119.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OABCAHCAJNAE179.8°179.8°
OABCAHCAJOAD0.7°0.1°
OABCAHCAJCAI179.4°180.0°
OABCAHNAECAG179.8°179.7°
OABCAHNAEHAE0.2°0.0°
CAHCAJOADCAI179.8°179.9°
CAHCAJCAIOAC179.7°179.9°
CAHCAJCAINAF0.6°0.1°
CAJCAHNAECAG0.3°0.5°
CAJCAHNAEHAE179.7°179.8°
NAECAHCAJOAD179.4°179.7°
NAECAHCAJCAI0.4°0.2°
CAHNAECAGNAF0.8°0.5°
CAHNAECAGOAA179.9°179.7°
CAHNAECAGHAE180.0°179.7°
OADCAJCAIOAC0.5°0.0°
OADCAJCAINAF179.2°180.0°
CAJCAIOACNAF179.7°180.0°
CAJCAINAFCAG0.1°0.1°
CAJCAINAFHAF179.9°180.0°
OACCAINAFCAG179.8°179.9°
OACCAINAFHAF0.2°0.0°
CAINAFCAGHAF180.0°180.0°
CAINAFCAGOAA179.9°180.0°
CAINAFCAGNAE0.6°0.2°
NAFCAGOAANAE179.3°179.8°
NAFCAGNAEHAE179.2°179.8°
OAACAGNAEHAE0.1°0.0°
OAACAGNAFHAF0.1°0.0°
NAECAGNAFHAF179.4°179.7°

226262

PDB entries from 2024-10-16

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