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GF0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C6doub1.22Å1.23Å
C6C5sing1.41Å1.43Å
C6N1sing1.35Å1.38Å
N7C5sing1.36Å1.40ÅAromatic
N7C8doub1.30Å1.31ÅAromatic
C5C4doub1.40Å1.37ÅAromatic
N1C2sing1.36Å1.36Å
C8N9sing1.36Å1.38ÅAromatic
C4N9sing1.37Å1.38ÅAromatic
C4N3sing1.34Å1.36Å
C2N3doub1.32Å1.33Å
C2N2sing1.37Å1.31Å
N9C1'sing1.47Å1.48Å
C5'O5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.54Å
C3'C4'sing1.55Å1.53Å
C3'C2'sing1.55Å1.53Å
C3'O3'sing1.43Å1.42Å
O4'C1'sing1.44Å1.42Å
O4'C4'sing1.44Å1.42Å
C1'C2'sing1.54Å1.54Å
C2'Fsing1.40Å1.39Å
N1HN1sing0.97Å1.00Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
C8H8sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
O5'H5Tsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C6C5127.8°120.9°
O6C6N1118.4°120.8°
C5C6N1113.8°118.3°
C6C5N7131.2°134.1°
C6C5C4118.4°118.6°
C6N1C2123.0°120.4°
C6N1HN1118.5°119.8°
C5N7C8103.9°109.3°
N7C5C4110.3°107.2°
N7C8N9114.1°109.8°
N7C8H8123.0°125.1°
C5C4N9106.5°106.1°
C5C4N3126.6°119.7°
N1C2N3125.1°121.9°
N1C2N2118.3°119.1°
C2N1HN1118.5°119.8°
C8N9C4105.2°107.5°
C8N9C1'128.8°126.3°
N9C8H8123.0°125.1°
N9C4N3126.9°134.2°
C4N9C1'125.6°126.2°
C4N3C2113.0°121.1°
N3C2N2116.7°119.0°
C2N2HN2120.0°120.0°
C2N2HN2A120.0°120.0°
N9C1'O4'109.3°109.9°
N9C1'C2'113.9°109.8°
N9C1'H1'108.7°109.9°
O5'C5'C4'112.7°109.4°
O5'C5'H5'A108.7°109.4°
O5'C5'H5'108.6°109.5°
C5'O5'H5T109.5°114.0°
C5'C4'C3'114.3°110.6°
C5'C4'O4'110.1°110.7°
C5'C4'H4'107.6°110.6°
C4'C5'H5'A108.7°109.5°
C4'C5'H5'108.7°109.5°
C4'C3'C2'101.4°102.1°
C4'C3'O3'111.4°110.9°
C3'C4'O4'108.0°103.5°
C4'C3'H3'109.8°110.9°
C3'C4'H4'107.7°110.6°
C2'C3'O3'112.4°110.9°
C3'C2'C1'102.8°104.2°
C3'C2'F111.9°110.5°
C3'C2'H2'110.5°110.6°
C2'C3'H3'109.9°110.9°
O3'C3'H3'111.5°110.8°
C3'O3'H1109.5°114.0°
C1'O4'C4'109.8°107.0°
O4'C1'C2'107.2°107.3°
O4'C1'H1'109.6°110.0°
O4'C4'H4'109.1°110.6°
C1'C2'F108.2°110.4°
C2'C1'H1'108.1°109.9°
C1'C2'H2'110.4°110.5°
FC2'H2'112.7°110.4°
HN2N2HN2A120.0°120.0°
H5'AC5'H5'109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C6C5N1179.1°179.5°
O6C6C5N70.0°0.3°
O6C6C5C4177.8°180.0°
O6C6N1C2178.4°180.0°
O6C6N1HN11.7°0.2°
C6C5N7C4178.0°179.7°
C6C5N7C8177.7°179.7°
C5C6N1C20.8°0.5°
C6C5C4N9178.2°179.7°
C6C5C4N30.5°0.2°
C5C6N1HN1179.1°179.7°
N1C6C5N7179.1°179.8°
N1C6C5C41.3°0.5°
C6N1C2HN1180.0°179.8°
C6N1C2N30.6°0.2°
C6N1C2N2179.2°179.8°
C5N7C8N90.4°0.0°
N7C5C4N90.0°0.0°
N7C5C4N3178.8°180.0°
C5N7C8H8179.6°180.0°
C8N7C5C40.3°0.1°
N7C8N9H8180.0°180.0°
N7C8N9C40.4°0.0°
N7C8N9C1'172.6°179.9°
C5C4N9C80.2°0.0°
C5C4N9N3178.7°179.9°
C5C4N3C20.9°0.1°
C5C4N9C1'172.8°180.0°
N1C2N3C41.4°0.1°
N1C2N3N2179.8°180.0°
N1C2N2HN2179.8°0.0°
N1C2N2HN2A0.2°180.0°
C8N9C4C1'172.6°179.9°
C8N9C4N3178.5°180.0°
C8N9C1'O4'7.5°22.8°
C8N9C1'C2'127.4°95.0°
C8N9C1'H1'112.0°143.9°
N9C4N3C2179.3°180.0°
C4N9C1'O4'178.3°157.1°
C4N9C1'C2'61.9°85.1°
C4N9C8H8179.6°180.0°
C4N9C1'H1'58.7°36.0°
C4N3C2N2178.3°179.9°
N3C4N9C1'6.0°0.1°
N3C2N1HN1179.4°180.0°
N3C2N2HN20.0°180.0°
N3C2N2HN2A180.0°0.0°
N2C2N1HN10.8°0.0°
C2N2HN2HN2A180.0°180.0°
N9C1'C2'C3'94.3°121.4°
N9C1'O4'C2'123.9°119.3°
N9C1'O4'H1'119.1°121.1°
N9C1'O4'C4'114.5°145.9°
N9C1'C2'H1'121.0°121.1°
N9C1'C2'F147.2°119.9°
C1'N9C8H87.4°0.0°
N9C1'C2'H2'23.5°2.6°
O5'C5'C4'H5'A120.5°119.9°
O5'C5'C4'H5'120.5°120.0°
O5'C5'C4'C3'68.5°175.0°
O5'C5'C4'O4'169.8°70.9°
O5'C5'C4'H4'51.0°52.1°
O5'C5'H5'AH5'118.5°120.0°
C5'C4'C3'O4'122.8°118.6°
C5'C4'C3'H4'119.5°122.8°
C5'C4'C3'C2'150.9°155.7°
C5'C4'C3'O3'89.3°86.1°
C5'C4'O4'C1'137.5°158.6°
C5'C4'O4'H4'117.9°123.0°
C5'C4'C3'H3'34.7°37.4°
C4'C5'H5'AH5'118.5°120.0°
C4'C5'O5'H5T180.0°180.0°
C4'C3'C2'O3'119.1°118.2°
C4'C3'C2'H3'116.1°118.2°
C4'C3'O3'H3'123.0°123.6°
C3'C4'O4'C1'12.1°40.1°
C3'C4'O4'H4'116.7°118.5°
C4'C3'C2'C1'32.0°20.8°
C4'C3'C2'F83.9°97.8°
C4'C3'C2'H2'149.7°139.6°
C4'C3'O3'H1180.0°180.0°
C3'C4'C5'H5'A171.1°55.1°
C3'C4'C5'H5'52.0°65.0°
C2'C3'O3'H3'123.9°123.6°
C3'C2'C1'O4'26.7°2.1°
C2'C3'C4'O4'28.0°37.0°
C3'C2'C1'F118.5°118.6°
C3'C2'C1'H2'117.8°118.8°
C3'C2'FH2'125.2°122.7°
C3'C2'C1'H1'144.7°117.5°
C2'C3'O3'H166.9°67.2°
C2'C3'C4'H4'89.6°81.5°
O3'C3'C4'O4'147.9°155.2°
O3'C3'C2'C1'151.1°139.1°
O3'C3'C2'F35.2°20.4°
O3'C3'C2'H2'91.2°102.2°
O3'C3'C4'H4'30.2°36.7°
O4'C1'C2'H1'118.0°119.6°
O4'C1'C2'F91.8°120.7°
O4'C1'C2'H2'144.5°116.8°
C1'O4'C4'H4'104.7°78.4°
C4'O4'C1'C2'9.4°26.5°
C4'O4'C1'H1'126.4°93.0°
O4'C4'C3'H3'88.2°81.2°
O4'C4'C5'H5'A49.4°169.2°
O4'C4'C5'H5'69.7°49.1°
C1'C2'FH2'122.3°122.6°
C1'C2'C3'H3'84.2°97.4°
FC2'C1'H1'26.2°1.2°
FC2'C3'H3'160.0°144.0°
H1'C1'C2'H2'97.5°123.7°
H2'C2'C3'H3'33.6°21.4°
H3'C3'O3'H157.0°56.4°
H3'C3'C4'H4'154.2°160.3°
H4'C4'C5'H5'A69.4°67.8°
H4'C4'C5'H5'171.5°172.2°
H5'AC5'O5'H5T59.5°60.0°
H5'C5'O5'H5T59.6°60.0°

223166

PDB entries from 2024-07-31

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