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1NT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2PPsing1.62Å1.61Å
O2PHO2Psing0.98Å0.95Å
PO3Pdoub1.50Å1.61Å
PO2sing1.62Å1.61Å
PO1Psing1.62Å1.48Å
O1PHO1Psing0.98Å0.95Å
O2C2sing1.42Å1.43Å
C2O3sing1.42Å1.43Å
C2C1sing1.52Å1.53Å
C2CI3sing1.54Å1.53Å
C1O2'doub1.22Å1.25Å
C1O1sing1.36Å1.25Å
O1HO1sing0.98Å0.95Å
O3HO3sing0.97Å0.95Å
CI3CA1sing1.54Å1.53Å
CI3HI31sing1.10Å1.10Å
CI3HI32sing1.10Å1.10Å
CA1OA1sing1.43Å1.43Å
CA1CA2sing1.54Å1.53Å
CA1HA1sing1.10Å1.10Å
OA1HOA1sing0.97Å0.95Å
CA2CA3sing1.54Å1.53Å
CA2OA2sing1.43Å1.43Å
CA2HA2sing1.10Å1.10Å
OA2HOA2sing0.97Å0.95Å
CA3OA3sing1.43Å1.43Å
CA3CA4sing1.54Å1.53Å
CA3HA3sing1.10Å1.10Å
OA3HOA3sing0.97Å0.95Å
CA4CA5sing1.53Å1.53Å
CA4OA4sing1.43Å1.43Å
CA4HA4sing1.10Å1.10Å
OA4HOA4sing0.97Å0.95Å
CA5OP4sing1.42Å1.43Å
CA5HA51sing1.09Å1.10Å
CA5HA52sing1.09Å1.10Å
OP4PAsing1.62Å1.61Å
PAOP2doub1.50Å1.48Å
PAOP1sing1.62Å1.61Å
PAOP3sing1.62Å1.61Å
OP3HOP3sing0.98Å0.95Å
OP1HOP1sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO2PHO2P109.5°119.0°
O2PPO3P105.6°114.7°
O2PPO2107.1°103.0°
O2PPO1P112.5°102.9°
O3PPO2105.6°115.6°
O3PPO1P113.1°114.8°
O2PO1P112.4°104.1°
PO2C2120.5°121.6°
PO1PHO1P109.5°118.9°
O2C2O3109.7°113.9°
O2C2C1109.8°107.7°
O2C2CI3108.0°107.5°
O3C2C1109.7°109.7°
O3C2CI3109.7°109.2°
C2O3HO3109.5°108.0°
C1C2CI3109.8°108.7°
C2C1O2'117.0°124.5°
C2C1O1117.1°112.6°
C2CI3CA1110.0°114.5°
C2CI3HI31109.3°109.0°
C2CI3HI32109.1°108.1°
O2'C1O1125.8°122.9°
C1O1HO1109.5°114.6°
CA1CI3HI31109.3°108.4°
CA1CI3HI32109.2°108.9°
CI3CA1OA1110.0°109.5°
CI3CA1CA2108.5°113.3°
CI3CA1HA1109.6°110.9°
HI31CI3HI32109.9°107.7°
OA1CA1CA2109.0°106.7°
OA1CA1HA1109.1°106.6°
CA1OA1HOA1109.5°106.2°
CA2CA1HA1110.6°109.5°
CA1CA2CA3111.3°115.9°
CA1CA2OA2108.3°108.3°
CA1CA2HA2109.2°109.2°
CA3CA2OA2110.0°109.2°
CA3CA2HA2107.5°108.9°
CA2CA3OA3109.7°108.5°
CA2CA3CA4109.8°115.7°
CA2CA3HA3108.9°109.1°
OA2CA2HA2110.5°104.8°
CA2OA2HOA2109.5°106.2°
OA3CA3CA4109.0°108.8°
OA3CA3HA3109.8°106.0°
CA3OA3HOA3109.5°106.2°
CA4CA3HA3109.6°108.3°
CA3CA4CA5111.0°112.0°
CA3CA4OA4109.4°110.0°
CA3CA4HA4108.5°110.1°
CA5CA4OA4109.5°108.2°
CA5CA4HA4108.4°109.5°
CA4CA5OP4109.3°109.8°
CA4CA5HA51109.5°111.5°
CA4CA5HA52109.6°111.4°
OA4CA4HA4110.0°106.9°
CA4OA4HOA4109.5°106.4°
OP4CA5HA51109.5°108.0°
OP4CA5HA52109.6°107.0°
CA5OP4PA120.8°118.3°
HA51CA5HA52109.3°108.9°
OP4PAOP2112.9°115.1°
OP4PAOP1105.5°102.7°
OP4PAOP3105.6°103.8°
OP2PAOP1112.4°115.0°
OP2PAOP3112.7°115.3°
OP1PAOP3107.2°103.3°
PAOP1HOP1109.5°119.0°
PAOP3HOP3109.5°118.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2PPO3PO2113.3°119.7°
O2PPO3PO1P123.4°119.0°
O2PPO2O1P124.0°107.2°
O2PPO1PHO1P75.4°77.7°
O2PPO2C29.0°54.0°
HO2PO2PPO3P153.7°47.7°
HO2PO2PPO294.1°78.8°
HO2PO2PPO1P29.8°173.1°
O3PPO2O1P123.8°126.9°
O3PPO1PHO1P165.1°47.6°
O3PPO2C2103.2°180.0°
O2PO1PHO1P45.6°175.0°
PO2C2O359.7°62.0°
PO2C2C1179.6°60.0°
PO2C2CI359.9°176.9°
O1PPO2C2133.0°53.1°
O2C2O3C1120.7°120.8°
O2C2O3CI3118.5°120.2°
O2C2C1CI3118.6°116.2°
O2C2C1O2'63.4°123.9°
O2C2C1O1116.2°55.6°
O2C2O3HO3107.0°76.5°
O2C2CI3CA1151.4°62.2°
O2C2CI3HI3188.6°176.2°
O2C2CI3HI3231.6°59.4°
O3C2C1CI3120.7°119.3°
O3C2C1O2'57.3°0.6°
O3C2C1O1123.1°179.8°
O3C2CI3CA131.8°61.9°
O3C2CI3HI31151.8°59.7°
O3C2CI3HI3288.0°176.5°
C2C1O2'O1179.6°179.5°
C2C1O1HO1179.5°179.4°
C1C2O3HO3132.3°44.3°
C1C2CI3CA188.9°178.4°
C1C2CI3HI3131.2°59.9°
C1C2CI3HI32151.4°56.9°
CI3C2C1O2'177.9°119.9°
CI3C2C1O12.5°60.6°
CI3C2O3HO311.6°163.2°
C2CI3CA1HI31120.0°121.9°
C2CI3CA1HI32119.8°121.1°
C2CI3HI31HI32119.7°117.1°
C2CI3CA1OA178.7°62.9°
C2CI3CA1CA2162.1°178.1°
C2CI3CA1HA141.2°54.5°
O2'C1O1HO10.0°0.1°
CA1CI3HI31HI32119.8°117.7°
CI3CA1OA1CA2118.8°123.0°
CI3CA1OA1HA1120.3°120.0°
CI3CA1CA2HA1120.3°124.4°
CI3CA1OA1HOA1110.6°10.2°
CI3CA1CA2CA3174.5°176.6°
CI3CA1CA2OA253.5°53.6°
CI3CA1CA2HA266.9°60.0°
HI31CI3CA1OA141.3°59.0°
HI31CI3CA1CA277.9°60.0°
HI31CI3CA1HA1161.2°176.4°
HI32CI3CA1OA1161.5°175.9°
HI32CI3CA1CA242.4°57.0°
HI32CI3CA1HA178.5°66.7°
OA1CA1CA2HA1120.0°115.0°
OA1CA1CA2CA365.7°62.8°
OA1CA1CA2OA2173.2°174.2°
OA1CA1CA2HA252.8°60.6°
CA2CA1OA1HOA1130.6°112.8°
CA1CA2CA3OA2120.1°122.6°
CA1CA2CA3HA2119.5°123.5°
CA1CA2OA2HA2119.6°116.4°
CA1CA2OA2HOA2129.7°105.1°
CA1CA2CA3OA357.7°55.1°
CA1CA2CA3CA4177.4°177.6°
CA1CA2CA3HA362.5°60.0°
HA1CA1OA1HOA19.7°130.3°
HA1CA1CA2CA354.2°52.3°
HA1CA1CA2OA266.8°70.8°
HA1CA1CA2HA2172.8°175.7°
CA3CA2OA2HA2118.6°116.6°
CA3CA2OA2HOA2108.4°127.9°
CA2CA3OA3CA4120.3°126.6°
CA2CA3OA3HA3119.7°117.0°
CA2CA3CA4HA3119.7°122.8°
CA2CA3OA3HOA350.3°99.4°
CA2CA3CA4CA5178.4°177.2°
CA2CA3CA4OA457.4°62.4°
CA2CA3CA4HA462.6°55.1°
OA2CA2CA3OA362.4°67.5°
OA2CA2CA3CA457.3°55.1°
OA2CA2CA3HA3177.4°177.4°
HA2CA2OA2HOA210.1°11.3°
HA2CA2CA3OA3177.2°178.6°
HA2CA2CA3CA463.1°58.9°
HA2CA2CA3HA357.0°63.5°
OA3CA3CA4HA3120.2°114.8°
OA3CA3CA4CA561.4°54.8°
OA3CA3CA4OA4177.6°175.2°
OA3CA3CA4HA457.6°67.3°
CA4CA3OA3HOA370.0°133.9°
CA3CA4CA5OA4120.9°121.4°
CA3CA4CA5HA4119.1°122.4°
CA3CA4OA4HA4119.1°119.4°
CA3CA4OA4HOA471.3°91.1°
CA3CA4CA5OP4175.6°59.7°
CA3CA4CA5HA5155.6°60.0°
CA3CA4CA5HA5264.3°178.1°
HA3CA3OA3HOA3170.0°17.6°
HA3CA3CA4CA558.8°60.0°
HA3CA3CA4OA462.2°60.4°
HA3CA3CA4HA4177.8°177.9°
CA5CA4OA4HA4119.0°117.9°
CA5CA4OA4HOA450.6°31.5°
CA4CA5OP4HA51120.0°121.8°
CA4CA5OP4HA52120.1°121.1°
CA4CA5HA51HA52120.1°123.4°
CA4CA5OP4PA167.2°180.0°
OA4CA4CA5OP463.4°61.7°
OA4CA4CA5HA51176.6°178.7°
OA4CA4CA5HA5256.7°56.7°
HA4CA4OA4HOA4169.6°149.4°
HA4CA4CA5OP456.6°177.9°
HA4CA4CA5HA5163.4°62.5°
HA4CA4CA5HA52176.7°59.5°
OP4CA5HA51HA52120.1°115.9°
CA5OP4PAOP25.2°180.0°
CA5OP4PAOP1117.9°54.3°
CA5OP4PAOP3128.7°53.0°
HA51CA5OP4PA72.8°58.2°
HA52CA5OP4PA47.0°58.9°
OP4PAOP2OP1119.2°119.1°
OP4PAOP2OP3119.5°120.9°
OP4PAOP1OP3112.2°107.7°
OP4PAOP3HOP3125.4°175.7°
OP4PAOP1HOP1104.0°173.8°
OP2PAOP1OP3124.4°126.5°
OP2PAOP3HOP31.7°48.8°
OP2PAOP1HOP1132.6°48.0°
OP1PAOP3HOP3122.5°77.5°
OP3PAOP1HOP18.3°78.4°

219869

PDB entries from 2024-05-15

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