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7TE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C4'O4'sing1.44Å1.56Å
C4'C3'sing1.55Å1.59Å
O4'C1'sing1.44Å1.35Å
O3'C3'sing1.43Å1.47Å
O3'CPsing1.43Å1.41Å
O1PPdoub1.48Å1.45Å
C2N3doub1.32Å1.33ÅAromatic
C2N1sing1.32Å1.35ÅAromatic
N3C4sing1.33Å1.35ÅAromatic
N1C6doub1.33Å1.32ÅAromatic
C3'C2'sing1.55Å1.34Å
C1'N9sing1.47Å1.42Å
C1'C2'sing1.54Å1.50Å
C4N9sing1.37Å1.37ÅAromatic
C4C5doub1.41Å1.38ÅAromatic
C6C5sing1.41Å1.44ÅAromatic
C6N6sing1.38Å1.46Å
N9C8sing1.36Å1.36ÅAromatic
C5N7sing1.35Å1.38ÅAromatic
PCPsing1.82Å1.86Å
PO2Psing1.61Å1.64Å
C8N7doub1.30Å1.35ÅAromatic
C2'O2'sing1.43Å1.45Å
C1'H1sing1.09Å1.10Å
C2H2sing1.08Å1.08Å
C2'H3sing1.09Å1.10Å
C3'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C4'H6sing1.09Å1.10Å
C8H7sing1.08Å1.08Å
CPH8sing1.09Å1.10Å
CPH9sing1.09Å1.10Å
N6H10sing0.97Å1.00Å
N6H11sing0.97Å1.00Å
O2'H12sing0.97Å0.95Å
O2PH13sing0.97Å0.95Å
PO3Psing1.61Å238.18Å
O3PH14sing0.97Å236.87Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4'C4'C3'98.5°103.5°
C4'O4'C1'105.5°106.9°
O4'C4'H5112.1°110.6°
O4'C4'H6112.1°110.6°
C4'C3'O3'104.2°111.0°
C4'C3'C2'104.1°102.1°
C4'C3'H4109.2°110.9°
C3'C4'H5112.1°110.6°
C3'C4'H6112.1°110.6°
O4'C1'N9104.1°109.9°
O4'C1'C2'109.2°107.3°
O4'C1'H1110.6°110.0°
C3'O3'CP115.6°114.0°
O3'C3'C2'115.0°110.9°
O3'C3'H4110.8°110.8°
O3'CPP108.5°109.5°
O3'CPH8109.7°109.5°
O3'CPH9109.7°109.5°
O1PPCP118.4°109.5°
O1PPO2P124.9°109.4°
O1PPO3P101.6°109.5°
N3C2N1122.3°122.5°
C2N3C4120.8°120.6°
N3C2H2118.8°118.7°
C2N1C6119.3°121.2°
N1C2H2118.9°118.8°
N3C4N9132.4°134.9°
N3C4C5119.7°119.1°
N1C6C5120.6°118.4°
N1C6N6117.9°120.8°
C3'C2'C1'109.0°104.1°
C3'C2'O2'107.4°110.5°
C3'C2'H3111.3°110.6°
C2'C3'H4112.9°110.9°
N9C1'C2'114.9°109.9°
C1'N9C4125.1°126.3°
C1'N9C8127.0°126.2°
N9C1'H1109.5°109.9°
C1'C2'O2'110.6°110.4°
C2'C1'H1108.4°109.9°
C1'C2'H3108.9°110.5°
N9C4C5107.8°106.0°
C4N9C8107.8°107.5°
C4C5C6117.3°118.2°
C4C5N7107.3°107.1°
C5C6N6121.5°120.8°
C6C5N7135.5°134.7°
C6N6H10109.5°120.0°
C6N6H11109.5°120.0°
N9C8N7109.1°109.9°
N9C8H7125.5°125.1°
C5N7C8107.9°109.5°
CPPO2P114.1°109.5°
PCPH8109.7°109.5°
PCPH9109.7°109.5°
CPPO3P110.5°109.5°
PO2PH13109.5°114.0°
O2PPO3P74.1°109.5°
N7C8H7125.4°125.0°
O2'C2'H3109.6°110.5°
C2'O2'H12109.5°114.0°
H5C4'H6109.5°110.7°
H8CPH9109.5°109.5°
H10N6H11109.4°120.0°
PO3PH140.1°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C4'C3'H5118.2°118.5°
O4'C4'C3'H6118.2°118.5°
O4'C4'C3'O3'85.1°81.2°
O4'C4'C3'C2'35.7°37.0°
C4'O4'C1'N9142.6°146.0°
C4'O4'C1'C2'19.4°26.5°
C4'O4'C1'H199.8°93.0°
O4'C4'C3'H4156.5°155.2°
O4'C4'H5H6125.2°123.0°
C3'C4'O4'C1'32.8°40.1°
C4'C3'O3'C2'113.2°112.8°
C4'C3'O3'H4117.3°123.6°
C4'C3'O3'CP167.2°97.2°
C4'C3'C2'H4118.3°118.2°
C4'C3'C2'C1'26.3°20.9°
C4'C3'C2'O2'93.5°97.8°
C4'C3'C2'H3146.5°139.6°
C3'C4'H5H6125.1°122.9°
O4'C1'C2'C3'5.0°2.1°
O4'C1'N9C2'119.4°117.9°
O4'C1'N9H1118.3°121.1°
O4'C1'C2'H1120.6°119.6°
O4'C1'N9C489.5°157.1°
O4'C1'N9C886.7°22.8°
O4'C1'C2'O2'112.9°120.7°
O4'C1'C2'H3126.6°116.8°
C1'O4'C4'H5150.9°78.4°
C1'O4'C4'H685.4°158.5°
O3'C3'C2'H4128.5°123.5°
O3'C3'C2'C1'86.9°97.4°
C3'O3'CPP142.2°75.0°
O3'C3'C2'O2'153.2°144.0°
O3'C3'C2'H333.2°21.3°
O3'C3'C4'H533.0°160.3°
O3'C3'C4'H6156.7°37.3°
C3'O3'CPH822.4°165.0°
C3'O3'CPH997.9°45.0°
O3'CPPO1P44.0°60.0°
CPO3'C3'C2'54.0°150.0°
O3'CPPH8119.8°120.0°
O3'CPPH9119.8°120.0°
O3'CPPO2P153.6°180.0°
CPO3'C3'H475.5°26.4°
O3'CPH8H9120.4°120.0°
O3'CPPO3P72.5°60.0°
O1PPCPO2P162.4°120.0°
O1PPCPO3P116.5°120.0°
O1PPO2PO3P93.2°120.0°
O1PPCPH875.9°60.0°
O1PPCPH9163.8°180.0°
O1PPO2PH130.0°60.0°
O1PPO3PH1477.9°180.0°
N3C2N1H2180.0°179.7°
N3C2N1C60.3°0.0°
C2N3C4N9178.5°180.0°
C2N3C4C51.3°0.0°
N1C2N3C40.7°0.0°
C2N1C6C50.5°0.0°
C2N1C6N6179.9°180.0°
N3C4N9C1'3.9°0.0°
N3C4N9C5177.5°180.0°
N3C4C5C61.4°0.0°
N3C4N9C8179.3°180.0°
N3C4C5N7179.6°180.0°
C4N3C2H2179.3°179.7°
N1C6C5C41.1°0.0°
N1C6C5N6179.5°180.0°
N1C6C5N7179.7°180.0°
C6N1C2H2179.6°179.7°
N1C6N6H100.0°180.0°
N1C6N6H11120.0°0.1°
C3'C2'C1'N9111.5°121.5°
C3'C2'C1'O2'117.9°118.6°
C3'C2'C1'H3121.6°118.8°
C3'C2'O2'H3121.1°122.8°
C3'C2'C1'H1125.5°117.5°
C2'C3'C4'H5153.8°81.5°
C2'C3'C4'H682.5°155.5°
C3'C2'O2'H12180.0°65.3°
N9C1'C2'H1122.9°121.0°
C1'N9C4C8176.8°180.0°
C1'N9C4C5178.6°179.9°
C1'N9C8N7177.9°180.0°
N9C1'C2'O2'130.6°119.9°
N9C1'C2'H310.1°2.7°
C1'N9C8H72.0°0.1°
C2'C1'N9C4151.2°85.0°
C2'C1'N9C832.7°95.0°
C1'C2'O2'H3120.1°122.5°
C1'C2'C3'H4144.6°139.1°
C1'C2'O2'H1261.2°180.0°
N9C4C5C6179.3°180.0°
N9C4C5N71.8°0.0°
C4N9C8N71.2°0.0°
C4N9C1'H128.9°36.0°
C4N9C8H7178.7°180.0°
C4C5C6N7178.6°180.0°
C4C5C6N6179.4°180.0°
C5C4N9C81.9°0.0°
C4C5N7C81.0°0.0°
C6C5N7C8179.7°180.0°
C5C6N6H10179.6°0.0°
C5C6N6H1160.5°179.9°
N6C6C5N70.8°0.0°
C6N6H10H11120.0°179.9°
N9C8N7C50.1°0.0°
N9C8N7H7180.0°180.0°
C8N9C1'H1155.0°143.9°
C5N7C8H7179.8°180.0°
CPPO2PO3P105.7°120.0°
PCPH8H9120.5°120.0°
CPPO2PH13161.1°180.0°
CPPO3PH1448.5°60.0°
O2PPCPH886.6°60.0°
O2PPCPH933.8°60.0°
O2PPO3PH14158.8°60.1°
O2'C2'C1'H17.7°1.1°
O2'C2'C3'H424.8°20.5°
H1C1'C2'H3112.9°123.6°
H3C2'C3'H495.3°102.2°
H3C2'O2'H1258.9°57.4°
H4C3'C4'H585.4°36.8°
H4C3'C4'H638.3°86.3°
H8CPPO3P167.7°180.0°
H9CPPO3P47.4°60.0°
H13O2PPO3P93.2°60.0°

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PDB entries from 2024-07-10

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