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

6AU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPdoub1.48Å1.51Å
PO5'sing1.61Å1.61Å
PO2Psing1.61Å1.50Å
O1PPsing1.61Å1.48Å
O1PHO1Psing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
C3'O3'sing1.43Å1.44Å
C3'H3'sing1.09Å1.10Å
C2'C3'sing1.54Å1.51Å
C2'O2'sing1.43Å1.42Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'C2'sing1.55Å1.53Å
C1'H1'sing1.09Å1.10Å
O4'C4'sing1.44Å1.43Å
O4'C1'sing1.44Å1.42Å
N1C1'sing1.47Å1.47Å
C6N1sing1.38Å1.42Å
C6C7sing1.48Å1.48Å
C7O71doub1.21Å1.31Å
C72C7sing1.51Å1.46Å
C72H72sing1.09Å1.10Å
C72H72Asing1.09Å1.10Å
C72H72Bsing1.09Å1.10Å
C5C6doub1.36Å1.44Å
C5H5sing1.08Å1.08Å
C4C5sing1.47Å1.37Å
C4N3sing1.35Å1.33Å
O4C4doub1.22Å1.24Å
N3C2sing1.35Å1.34Å
N3HN3sing0.97Å1.00Å
C2N1sing1.34Å1.37Å
C2O2doub1.22Å1.24Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3PPO5'106.8°109.5°
O3PPO2P110.5°109.5°
O3PPO1P113.2°109.4°
O5'PO2P101.5°109.5°
O5'PO1P109.7°109.5°
PO5'C5'122.0°123.0°
O2PPO1P114.3°109.5°
PO2PHO2P109.5°114.0°
PO1PHO1P109.5°114.0°
O5'C5'C4'106.8°109.5°
O5'C5'H5'110.4°109.5°
O5'C5'H5'A111.0°109.5°
C4'C5'H5'110.4°109.5°
C4'C5'H5'A111.0°109.4°
C5'C4'C3'112.9°110.4°
C5'C4'H4'105.5°110.3°
C5'C4'O4'110.7°110.4°
H5'C5'H5'A107.4°109.4°
C3'C4'H4'109.1°110.4°
C4'C3'O3'111.2°110.5°
C4'C3'H3'113.2°110.5°
C4'C3'C2'103.0°104.1°
C3'C4'O4'107.3°104.8°
H4'C4'O4'111.3°110.4°
O3'C3'H3'105.2°110.5°
O3'C3'C2'111.3°110.5°
C3'O3'HO3'109.5°114.0°
H3'C3'C2'113.0°110.6°
C3'C2'O2'110.8°110.5°
C3'C2'H2'114.5°110.5°
C3'C2'C1'103.0°104.1°
O2'C2'H2'103.6°110.5°
C2'O2'HO2'109.5°114.0°
O2'C2'C1'114.1°110.5°
H2'C2'C1'111.3°110.6°
C2'C1'H1'107.0°110.4°
C2'C1'O4'107.4°104.8°
C2'C1'N1115.6°110.4°
H1'C1'O4'112.8°110.4°
H1'C1'N1104.0°110.3°
C4'O4'C1'109.5°105.3°
O4'C1'N1110.1°110.5°
C1'N1C6121.3°119.4°
C1'N1C2120.2°119.4°
N1C6C7121.4°120.4°
N1C6C5119.5°119.3°
C6N1C2118.4°121.2°
C6C7O71119.4°120.0°
C6C7C72119.8°120.0°
C7C6C5113.0°120.3°
O71C7C72120.7°120.0°
C7C72H72109.5°109.5°
C7C72H72A109.5°109.5°
C7C72H72B109.5°109.5°
H72C72H72A109.4°109.5°
H72C72H72B109.5°109.5°
H72AC72H72B109.5°109.4°
C6C5H5121.5°120.8°
C6C5C4117.0°118.4°
H5C5C4121.5°120.8°
C5C4N3120.9°118.8°
C5C4O4120.5°120.6°
N3C4O4118.5°120.6°
C4N3C2124.4°120.4°
C4N3HN3117.8°119.8°
C2N3HN3117.8°119.8°
N3C2N1119.3°121.8°
N3C2O2119.0°119.1°
N1C2O2121.7°119.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO5'O2P115.7°120.0°
O3PPO5'O1P123.0°119.9°
O3PPO2PO1P129.0°120.0°
O3PPO1PHO1P177.9°180.0°
O3PPO2PHO2P76.5°60.0°
O3PPO5'C5'74.2°55.0°
O5'PO2PO1P118.0°120.0°
O5'PO1PHO1P58.8°60.1°
O5'PO2PHO2P170.5°180.0°
PO5'C5'C4'174.1°180.0°
PO5'C5'H5'54.1°60.0°
PO5'C5'H5'A64.8°60.0°
O2PPO1PHO1P54.5°59.9°
O2PPO5'C5'170.1°175.0°
O1PPO2PHO2P52.5°60.0°
O1PPO5'C5'48.8°65.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A121.1°120.0°
O5'C5'H5'H5'A121.1°120.0°
O5'C5'C4'C3'72.5°175.0°
O5'C5'C4'H4'46.6°52.7°
O5'C5'C4'O4'167.1°69.6°
C4'C5'H5'H5'A121.1°119.9°
C5'C4'C3'H4'117.0°122.2°
C5'C4'C3'O4'122.3°118.8°
C5'C4'H4'O4'120.2°122.2°
C5'C4'C3'O3'145.5°98.6°
C5'C4'C3'H3'27.3°24.0°
C5'C4'C3'C2'95.1°142.8°
C5'C4'O4'C1'111.4°159.4°
H5'C5'C4'C3'167.5°65.0°
H5'C5'C4'H4'73.4°172.7°
H5'C5'C4'O4'47.2°50.4°
H5'AC5'C4'C3'48.6°55.0°
H5'AC5'C4'H4'167.6°67.4°
H5'AC5'C4'O4'71.8°170.4°
C3'C4'H4'O4'118.2°115.4°
C4'C3'O3'H3'122.9°122.6°
C4'C3'O3'C2'114.3°114.7°
C4'C3'H3'C2'116.7°114.7°
C4'C3'C2'O2'152.8°118.6°
C4'C3'C2'H2'90.5°118.8°
C4'C3'C2'C1'30.5°0.0°
C3'C4'O4'C1'12.2°40.5°
C4'C3'O3'HO3'126.5°180.0°
H4'C4'C3'O3'28.5°23.7°
H4'C4'C3'H3'89.7°146.3°
H4'C4'C3'C2'147.9°95.0°
H4'C4'O4'C1'131.5°78.4°
O3'C3'H3'C2'121.7°122.7°
O3'C3'C2'O2'33.6°0.0°
O3'C3'C2'H2'150.2°122.6°
O3'C3'C2'C1'88.8°118.6°
O3'C3'C4'O4'92.2°142.6°
H3'C3'C2'O2'84.6°122.7°
H3'C3'C2'H2'32.1°0.1°
H3'C3'C2'C1'153.0°118.7°
H3'C3'C4'O4'149.6°94.8°
H3'C3'O3'HO3'3.6°57.3°
C3'C2'O2'H2'123.2°122.6°
C3'C2'O2'C1'115.7°114.6°
C3'C2'H2'C1'116.3°114.7°
C3'C2'O2'HO2'17.2°61.5°
C3'C2'C1'H1'96.9°94.8°
C2'C3'C4'O4'27.2°24.0°
C3'C2'C1'O4'24.4°24.0°
C3'C2'C1'N1147.8°142.9°
C2'C3'O3'HO3'119.2°65.4°
O2'C2'H2'C1'123.0°122.6°
O2'C2'C1'H1'23.3°23.8°
O2'C2'C1'O4'144.6°142.6°
O2'C2'C1'N192.0°98.4°
H2'C2'O2'HO2'140.4°61.2°
H2'C2'C1'H1'140.0°146.4°
H2'C2'C1'O4'98.7°94.8°
H2'C2'C1'N124.7°24.2°
HO2'O2'C2'C1'98.5°176.1°
C2'C1'H1'O4'117.9°115.3°
C2'C1'H1'N1122.8°122.3°
C2'C1'O4'C4'7.8°40.5°
C2'C1'O4'N1126.7°118.9°
C2'C1'N1C6120.4°104.9°
C2'C1'N1C256.8°75.4°
H1'C1'O4'C4'109.8°78.3°
H1'C1'O4'N1115.7°122.3°
H1'C1'N1C63.5°17.4°
H1'C1'N1C2173.7°162.3°
C4'O4'C1'N1134.4°159.4°
O4'C1'N1C6117.7°139.7°
O4'C1'N1C265.1°40.0°
C1'N1C6C2177.3°179.7°
C1'N1C6C740.9°0.0°
C1'N1C6C5168.7°180.0°
C1'N1C2N3173.5°179.8°
C1'N1C2O25.8°0.2°
N1C6C7C5152.2°180.0°
N1C6C7O71166.4°28.8°
N1C6C7C7217.0°151.2°
N1C6C5H5172.7°179.9°
N1C6C5C47.2°0.0°
C6N1C2N33.8°0.5°
C6N1C2O2176.9°179.9°
C6C7O71C72176.5°180.0°
C6C7C72H7282.8°0.0°
C6C7C72H72A157.2°120.0°
C6C7C72H72B37.2°120.0°
C7C6C5H534.5°0.1°
C7C6C5C4145.5°180.0°
C7C6N1C2141.9°179.8°
O71C7C72H7293.7°180.0°
O71C7C72H72A26.3°60.0°
O71C7C72H72B146.3°60.0°
O71C7C6C541.4°151.2°
C7C72H72H72A120.0°120.0°
C7C72H72H72B120.0°120.0°
C7C72H72AH72B120.0°120.0°
C72C7C6C5135.2°28.8°
H72C72H72AH72B120.0°120.0°
C6C5H5C4180.0°179.9°
C6C5C4N31.2°0.1°
C6C5C4O4174.5°180.0°
C5C6N1C28.6°0.2°
H5C5C4N3178.8°179.9°
H5C5C4O45.5°0.2°
C5C4N3O4175.7°179.9°
C5C4N3C23.9°0.2°
C5C4N3HN3176.1°180.0°
C4N3C2HN3180.0°179.8°
C4N3C2N12.5°0.5°
C4N3C2O2176.8°179.9°
O4C4N3C2179.6°179.7°
O4C4N3HN30.4°0.0°
N3C2N1O2179.3°179.6°
HN3N3C2N1177.5°179.8°
HN3N3C2O23.2°0.2°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon