Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

U1P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1PPdoub1.48Å1.51Å
O2PPsing1.61Å1.51Å
PO5'sing1.61Å1.63Å
PO3Psing1.61Å1.47Å
O2PHO2Psing0.97Å0.95Å
O3PHO3Psing0.97Å0.95Å
C2N1sing1.34Å1.40Å
C6N1sing1.38Å1.38Å
N1C1'sing1.47Å1.47Å
N3C2sing1.35Å1.34Å
C2O2doub1.22Å1.25Å
C4N3sing1.35Å1.34Å
N3HN3sing0.97Å1.00Å
O4C4doub1.22Å1.23Å
C4C5sing1.42Å1.37Å
C5C6doub1.36Å1.39Å
C6C7sing1.48Å1.41Å
C5H5sing1.08Å1.08Å
C5'O5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O4'C4'sing1.44Å1.43Å
C4'C3'sing1.55Å1.50Å
C4'H4'sing1.09Å1.10Å
C3'C2'sing1.55Å1.52Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C1'C2'sing1.54Å1.54Å
C2'O2'sing1.43Å1.41Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O4'C1'sing1.44Å1.44Å
C1'H1'sing1.09Å1.10Å
N8C7doub1.29Å1.35Å
C7H7sing1.08Å1.08Å
N8HN8sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P113.0°109.5°
O1PPO5'106.5°109.4°
O1PPO3P112.0°109.5°
O2PPO5'108.2°109.5°
O2PPO3P114.0°109.5°
PO2PHO2P109.5°114.0°
O5'PO3P102.2°109.5°
PO5'C5'121.5°123.0°
PO3PHO3P109.5°114.0°
C2N1C6116.5°120.5°
C2N1C1'122.8°119.8°
N1C2N3123.7°121.2°
N1C2O2116.5°119.4°
C6N1C1'120.4°119.7°
N1C6C5119.5°119.4°
N1C6C7120.1°120.3°
N1C1'C2'112.3°110.3°
N1C1'O4'107.5°110.3°
N1C1'H1'108.4°110.4°
N3C2O2119.6°119.4°
C2N3C4118.9°120.5°
C2N3HN3120.6°119.7°
C4N3HN3120.5°119.8°
N3C4O4116.2°120.3°
N3C4C5120.5°119.5°
O4C4C5123.0°120.3°
C4C5C6120.7°119.0°
C4C5H5119.7°120.5°
C5C6C7120.0°120.3°
C6C5H5119.6°120.5°
C6C7N8116.7°120.0°
C6C7H7121.7°120.0°
O5'C5'C4'103.2°109.5°
O5'C5'H5'111.6°109.4°
O5'C5'H5'A113.0°109.5°
C4'C5'H5'111.6°109.5°
C4'C5'H5'A112.9°109.5°
C5'C4'O4'107.9°110.3°
C5'C4'C3'106.1°110.3°
C5'C4'H4'112.1°110.3°
H5'C5'H5'A104.7°109.5°
O4'C4'C3'107.8°104.8°
O4'C4'H4'110.5°110.5°
C4'O4'C1'110.4°105.2°
C3'C4'H4'112.1°110.4°
C4'C3'C2'108.0°104.0°
C4'C3'O3'113.5°110.5°
C4'C3'H3'108.9°110.5°
C2'C3'O3'112.5°110.6°
C2'C3'H3'110.0°110.5°
C3'C2'C1'104.4°104.1°
C3'C2'O2'110.8°110.4°
C3'C2'H2'112.8°110.6°
O3'C3'H3'104.0°110.6°
C3'O3'HO3'109.5°114.0°
C1'C2'O2'112.0°110.5°
C1'C2'H2'111.6°110.7°
C2'C1'O4'107.8°104.8°
C2'C1'H1'108.1°110.5°
O2'C2'H2'105.3°110.5°
C2'O2'HO2'109.5°114.0°
O4'C1'H1'112.8°110.4°
N8C7H7121.7°120.0°
C7N8HN8108.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO5'117.6°119.9°
O1PPO2PO3P129.4°120.0°
O1PPO5'O3P117.6°120.0°
O1PPO2PHO2P176.3°180.0°
O1PPO3PHO3P72.9°60.0°
O1PPO5'C5'66.4°55.0°
O2PPO5'O3P120.6°120.0°
O2PPO3PHO3P57.0°60.0°
O2PPO5'C5'55.4°64.9°
O5'PO2PHO2P58.7°60.1°
O5'PO3PHO3P173.5°179.9°
PO5'C5'C4'169.6°180.0°
PO5'C5'H5'70.4°60.0°
PO5'C5'H5'A47.4°60.0°
O3PPO2PHO2P54.2°60.0°
O3PPO5'C5'176.0°175.0°
C2N1C6C1'174.1°179.7°
N1C2N3O2174.6°180.0°
N1C2N3C45.1°0.0°
N1C2N3HN3174.9°179.9°
C2N1C6C52.1°0.6°
C2N1C6C7175.9°179.7°
C2N1C1'C2'52.7°65.7°
C2N1C1'O4'65.7°49.6°
C2N1C1'H1'172.0°171.9°
C6N1C2N33.7°0.3°
C6N1C2O2178.5°179.7°
N1C6C5C42.1°0.6°
N1C6C5C7173.8°179.7°
N1C6C5H5177.9°179.7°
C6N1C1'C2'121.0°114.0°
C6N1C1'O4'120.6°130.7°
C6N1C1'H1'1.6°8.4°
N1C6C7N862.7°174.9°
N1C6C7H7117.3°5.0°
C1'N1C2N3177.6°179.9°
C1'N1C2O27.6°0.0°
C1'N1C6C5176.2°179.8°
C1'N1C6C710.0°0.1°
N1C1'O4'C4'134.5°159.4°
N1C1'C2'C3'126.8°142.8°
N1C1'C2'O4'118.2°118.8°
N1C1'C2'H1'119.5°122.3°
N1C1'C2'O2'113.2°98.6°
N1C1'C2'H2'4.6°24.0°
N1C1'O4'H1'119.5°122.2°
C2N3C4HN3180.0°179.9°
C2N3C4O4179.2°180.0°
C2N3C4C54.8°0.0°
O2C2N3C4179.7°180.0°
O2C2N3HN30.3°0.1°
N3C4O4C5174.3°180.0°
N3C4C5C63.5°0.3°
N3C4C5H5176.5°180.0°
HN3N3C4O40.7°0.1°
HN3N3C4C5175.2°179.9°
O4C4C5C6177.5°179.7°
O4C4C5H52.5°0.0°
C4C5C6H5180.0°179.7°
C4C5C6C7175.9°179.7°
C5C6C7N8111.1°5.4°
C5C6C7H768.9°174.7°
C7C6C5H54.1°0.0°
C6C7N8H7180.0°179.9°
C6C7N8HN8180.0°180.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A122.3°120.0°
O5'C5'H5'H5'A122.6°120.0°
O5'C5'C4'O4'177.0°69.6°
O5'C5'C4'C3'67.7°175.0°
O5'C5'C4'H4'55.1°52.8°
C4'C5'H5'H5'A122.5°120.0°
C5'C4'O4'C3'114.2°118.8°
C5'C4'O4'H4'122.9°122.3°
C5'C4'C3'H4'122.7°122.2°
C5'C4'C3'C2'121.9°142.8°
C5'C4'C3'O3'112.8°98.5°
C5'C4'C3'H3'2.5°24.2°
C5'C4'O4'C1'126.6°159.4°
H5'C5'C4'O4'57.0°50.3°
H5'C5'C4'C3'172.3°65.0°
H5'C5'C4'H4'64.9°172.7°
H5'AC5'C4'O4'60.7°170.3°
H5'AC5'C4'C3'54.6°55.0°
H5'AC5'C4'H4'177.4°67.3°
O4'C4'C3'H4'121.9°119.0°
O4'C4'C3'C2'6.5°24.0°
O4'C4'C3'O3'131.9°142.7°
O4'C4'C3'H3'112.9°94.6°
C4'O4'C1'C2'13.2°40.6°
C4'O4'C1'H1'106.1°78.4°
C4'C3'C2'O3'126.0°118.7°
C4'C3'C2'H3'118.7°118.6°
C4'C3'O3'H3'118.2°122.7°
C4'C3'O3'HO3'22.2°180.0°
C4'C3'C2'C1'1.3°0.1°
C4'C3'C2'O2'122.0°118.6°
C4'C3'C2'H2'120.1°118.8°
C3'C4'O4'C1'12.4°40.6°
H4'C4'C3'C2'115.4°95.0°
H4'C4'C3'O3'9.9°23.7°
H4'C4'C3'H3'125.2°146.4°
H4'C4'O4'C1'110.5°78.3°
C2'C3'O3'H3'118.9°122.7°
C2'C3'O3'HO3'145.1°65.4°
C3'C2'C1'O2'120.0°118.5°
C3'C2'C1'H2'122.2°118.8°
C3'C2'O2'H2'122.3°122.6°
C3'C2'O2'HO2'51.5°61.5°
C3'C2'C1'O4'8.6°24.1°
C3'C2'C1'H1'113.7°94.8°
O3'C3'C2'C1'124.7°118.6°
O3'C3'C2'O2'4.0°0.0°
O3'C3'C2'H2'113.9°122.6°
H3'C3'O3'HO3'96.0°57.3°
H3'C3'C2'C1'119.9°118.6°
H3'C3'C2'O2'119.3°122.8°
H3'C3'C2'H2'1.5°0.2°
C1'C2'O2'H2'121.6°122.8°
C1'C2'O2'HO2'167.6°176.1°
C2'C1'O4'H1'119.3°119.0°
O2'C2'C1'O4'128.5°142.6°
O2'C2'C1'H1'6.3°23.7°
H2'C2'O2'HO2'70.9°61.2°
H2'C2'C1'O4'113.6°94.7°
H2'C2'C1'H1'124.2°146.4°
H7C7N8HN80.0°0.1°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon