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6U4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N6C6sing1.37Å1.36Å
N1C6sing1.36Å1.34Å
N1C2sing1.34Å1.36Å
C6C5doub1.40Å1.39Å
O2C2doub1.22Å1.24Å
C2N3sing1.33Å1.35Å
C5N7sing1.36Å1.36Å
C5C4sing1.41Å1.39Å
N7C8doub1.30Å1.36Å
N3C4doub1.33Å1.35Å
C4N9sing1.37Å1.32Å
C8N9sing1.37Å1.34Å
N9C1'sing1.46Å1.48Å
C1'O4'sing1.44Å1.41Å
C1'C2'sing1.54Å1.54Å
O4'C4'sing1.45Å1.43Å
C2'C3'sing1.55Å1.52Å
C4'C5'sing1.53Å1.51Å
C4'C3'sing1.54Å1.51Å
C5'O5'sing1.43Å1.43Å
C3'O3'sing1.43Å1.43Å
O5'PAsing1.61Å1.59Å
O1APAdoub1.48Å1.50Å
PAO2Asing1.61Å1.49Å
PAO3Asing1.61Å1.61Å
O3APBsing1.61Å1.61Å
O3BPBsing1.61Å1.63Å
O3BPGsing1.61Å1.62Å
O1GPGdoub1.48Å1.52Å
PBO1Bdoub1.48Å1.50Å
PBO2Bsing1.61Å1.50Å
O3GPGsing1.61Å1.51Å
PGO2Gsing1.61Å1.52Å
O3GH1sing0.97Å0.95Å
O2GH2sing0.97Å0.95Å
O2BH3sing0.97Å0.95Å
O2AH4sing0.97Å0.95Å
C5'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
C4'H7sing1.09Å1.10Å
C3'H8sing1.09Å1.10Å
O3'H9sing0.97Å0.95Å
C2'H10sing1.09Å1.10Å
C2'H11sing1.09Å1.10Å
C1'H12sing1.09Å1.10Å
C8H13sing1.08Å1.08Å
N6H14sing0.97Å1.00Å
N6H15sing0.97Å1.00Å
N1H16sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N6C6N1121.4°120.8°
N6C6C5121.2°120.7°
C6N6H14109.5°120.0°
C6N6H15109.4°119.9°
C6N1C2122.7°120.5°
N1C6C5117.4°118.4°
C6N1H16118.6°119.8°
N1C2O2119.4°119.1°
N1C2N3121.3°121.9°
C2N1H16118.7°119.8°
C6C5N7133.0°134.3°
C6C5C4118.6°118.6°
O2C2N3119.3°119.1°
C2N3C4117.0°121.0°
N7C5C4108.4°107.1°
C5N7C8106.2°109.4°
C5C4N3122.9°119.7°
C5C4N9106.9°105.9°
N7C8N9109.2°110.1°
N7C8H13125.4°125.0°
N3C4N9130.1°134.4°
C4N9C8109.2°107.5°
C4N9C1'124.7°126.2°
C8N9C1'126.0°126.3°
N9C8H13125.5°124.9°
N9C1'O4'110.9°110.3°
N9C1'C2'110.4°110.3°
N9C1'H12110.2°110.5°
O4'C1'C2'104.5°104.8°
C1'O4'C4'111.4°105.2°
O4'C1'H12111.3°110.4°
C1'C2'C3'101.8°104.1°
C1'C2'H10111.4°110.6°
C1'C2'H11111.3°110.6°
C2'C1'H12109.4°110.4°
O4'C4'C5'107.3°110.3°
O4'C4'C3'106.5°104.8°
O4'C4'H7111.1°110.4°
C2'C3'C4'102.2°104.1°
C2'C3'O3'108.7°110.5°
C2'C3'H8111.6°110.6°
C3'C2'H10111.3°110.5°
C3'C2'H11111.4°110.5°
C5'C4'C3'112.1°110.4°
C4'C5'O5'107.1°109.5°
C4'C5'H5110.1°109.5°
C4'C5'H6110.1°109.5°
C5'C4'H7109.9°110.3°
C4'C3'O3'108.8°110.5°
C3'C4'H7109.9°110.4°
C4'C3'H8111.8°110.5°
C5'O5'PA120.9°123.0°
O5'C5'H5110.1°109.4°
O5'C5'H6110.1°109.5°
O3'C3'H8113.1°110.5°
C3'O3'H9109.5°114.0°
O5'PAO1A108.0°109.5°
O5'PAO2A109.8°109.5°
O5'PAO3A96.9°109.5°
O1APAO2A120.2°109.5°
O1APAO3A107.7°109.5°
O2APAO3A111.7°109.5°
PAO2AH4109.5°114.0°
PAO3APB131.5°134.0°
O3APBO3B99.4°109.5°
O3APBO1B108.2°109.5°
O3APBO2B107.3°109.5°
PBO3BPG131.0°134.0°
O3BPBO1B110.8°109.5°
O3BPBO2B110.0°109.4°
O3BPGO1G103.1°109.5°
O3BPGO3G102.8°109.4°
O3BPGO2G105.9°109.5°
O1GPGO3G112.7°109.5°
O1GPGO2G114.7°109.5°
O1BPBO2B119.3°109.5°
PBO2BH3109.5°114.0°
O3GPGO2G115.8°109.5°
PGO3GH1109.5°114.0°
PGO2GH2109.5°114.0°
H5C5'H6109.5°109.5°
H10C2'H11109.5°110.4°
H14N6H15109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N6C6N1C5177.7°179.9°
N6C6N1C2178.6°180.0°
N6C6C5N70.7°0.0°
N6C6C5C4178.9°179.7°
C6N6H14H15120.0°179.9°
N6C6N1H161.4°0.0°
C6N1C2H16180.0°180.0°
C6N1C2O2175.6°180.0°
C6N1C2N33.4°0.0°
N1C6C5N7177.0°180.0°
N1C6C5C41.2°0.3°
N1C6N6H14180.0°180.0°
N1C6N6H1560.0°0.1°
C2N1C6C53.7°0.0°
N1C2O2N3179.0°180.0°
N1C2N3C40.4°0.3°
C6C5N7C4178.3°179.7°
C6C5N7C8178.9°180.0°
C6C5C4N31.7°0.6°
C6C5C4N9178.9°179.8°
C5C6N6H142.4°0.1°
C5C6N6H15117.6°180.0°
C5C6N1H16176.3°179.9°
O2C2N3C4178.6°179.7°
O2C2N1H164.4°0.0°
C2N3C4C52.1°0.6°
C2N3C4N9178.7°179.6°
N3C2N1H16176.6°180.0°
N7C5C4N3179.7°179.6°
N7C5C4N90.3°0.4°
C5N7C8N90.6°0.0°
C5N7C8H13179.4°180.0°
C4C5N7C80.6°0.3°
C5C4N3N9179.2°179.0°
C5C4N9C80.1°0.4°
C5C4N9C1'178.3°179.8°
N7C8N9C40.5°0.2°
N7C8N9H13180.0°180.0°
N7C8N9C1'177.9°180.0°
N3C4N9C8179.2°179.4°
N3C4N9C1'2.4°0.8°
C4N9C8C1'178.3°179.8°
C4N9C1'O4'135.4°126.7°
C4N9C1'C2'109.3°117.9°
C4N9C1'H1211.7°4.4°
C4N9C8H13179.6°179.7°
C8N9C1'O4'46.5°53.5°
C8N9C1'C2'68.8°61.8°
C8N9C1'H12170.2°175.9°
N9C1'O4'C2'118.9°118.8°
N9C1'O4'H12123.1°122.4°
N9C1'C2'H12121.5°122.4°
N9C1'O4'C4'137.4°159.3°
N9C1'C2'C3'152.9°142.8°
N9C1'C2'H1088.3°24.1°
N9C1'C2'H1134.1°98.6°
C1'N9C8H132.1°0.0°
O4'C1'C2'H12119.3°118.8°
O4'C1'C2'C3'33.7°24.0°
C1'O4'C4'C5'115.6°159.4°
C1'O4'C4'C3'4.7°40.5°
C1'O4'C4'H7124.3°78.4°
O4'C1'C2'H10152.4°94.7°
O4'C1'C2'H1185.1°142.7°
C2'C1'O4'C4'18.5°40.5°
C1'C2'C3'H10118.8°118.7°
C1'C2'C3'H11118.8°118.8°
C1'C2'C3'C4'35.5°0.0°
C1'C2'C3'O3'79.4°118.6°
C1'C2'C3'H8155.2°118.7°
C1'C2'H10H11123.5°122.8°
O4'C4'C3'C2'25.8°24.0°
O4'C4'C5'C3'116.6°115.4°
O4'C4'C5'H7120.9°122.3°
O4'C4'C3'H7120.5°118.9°
O4'C4'C5'O5'168.9°69.6°
O4'C4'C3'O3'89.0°142.6°
O4'C4'C5'H571.4°50.4°
O4'C4'C5'H649.3°170.4°
O4'C4'C3'H8145.3°94.8°
C4'O4'C1'H1299.5°78.3°
C2'C3'C4'C5'91.3°142.8°
C2'C3'C4'O3'114.8°118.7°
C2'C3'C4'H8119.5°118.8°
C2'C3'O3'H8124.6°122.8°
C2'C3'C4'H7146.2°95.0°
C2'C3'O3'H9180.0°65.4°
C3'C2'H10H11123.5°122.5°
C3'C2'C1'H1285.6°94.8°
C5'C4'C3'H7122.5°122.3°
C4'C5'O5'H5119.6°120.0°
C4'C5'O5'H6119.6°120.0°
C5'C4'C3'O3'153.9°98.6°
C4'C5'O5'PA125.2°180.0°
C4'C5'H5H6121.1°120.0°
C5'C4'C3'H828.3°24.0°
C3'C4'C5'O5'74.5°175.0°
C4'C3'O3'H8124.9°122.6°
C3'C4'C5'H545.1°65.0°
C3'C4'C5'H6165.9°55.0°
C4'C3'O3'H969.5°180.0°
C4'C3'C2'H10154.3°118.7°
C4'C3'C2'H1183.2°118.8°
C5'O5'PAO1A69.4°55.0°
C5'O5'PAO2A63.3°65.0°
C5'O5'PAO3A179.4°175.0°
O5'C5'H5H6121.1°120.0°
O5'C5'C4'H748.0°52.7°
O3'C3'C4'H731.4°23.7°
O3'C3'C2'H1039.4°122.7°
O3'C3'C2'H11161.8°0.2°
O5'PAO1AO2A126.9°120.0°
O5'PAO1AO3A103.7°120.0°
O5'PAO2AO3A106.4°120.0°
O5'PAO3APB161.2°165.0°
O5'PAO2AH4126.1°60.0°
PAO5'C5'H5115.1°60.0°
PAO5'C5'H65.6°60.0°
O1APAO2AO3A127.6°120.0°
O1APAO3APB87.4°45.0°
O1APAO2AH40.0°180.0°
O2APAO3APB46.6°75.0°
PAO3APBO3B61.9°160.0°
PAO3APBO1B53.7°40.0°
PAO3APBO2B176.4°80.0°
O3APAO2AH4127.6°60.0°
O3APBO3BO1B113.6°120.0°
O3APBO3BO2B112.4°120.0°
O3APBO3BPG168.6°165.0°
O3APBO1BO2B122.9°120.1°
O3APBO2BH3123.3°59.9°
PBO3BPGO1G112.4°40.0°
O3BPBO1BO2B129.2°120.0°
PBO3BPGO3G130.3°160.0°
PBO3BPGO2G8.4°80.0°
O3BPBO2BH3129.6°60.1°
O3BPGO1GO3G110.2°120.0°
O3BPGO1GO2G114.6°120.0°
PGO3BPBO1B55.0°45.0°
PGO3BPBO2B79.0°75.0°
O3BPGO3GO2G114.9°120.0°
O3BPGO3GH1110.3°180.0°
O3BPGO2GH2113.0°60.0°
O1GPGO3GO2G134.8°120.0°
O1GPGO3GH10.0°60.0°
O1GPGO2GH20.0°180.0°
O1BPBO2BH30.0°180.0°
O3GPGO2GH2133.9°60.0°
O2GPGO3GH1134.7°60.0°
H5C5'C4'H7167.6°172.7°
H6C5'C4'H771.6°67.3°
H7C4'C3'H894.2°146.3°
H8C3'O3'H955.4°57.4°
H8C3'C2'H1086.0°0.0°
H8C3'C2'H1136.4°122.5°
H10C2'C1'H1233.1°146.5°
H11C2'C1'H12155.6°23.8°

246905

PDB entries from 2025-12-31

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