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8AZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.50Å
N7C5sing1.32Å1.36ÅAromatic
N7N8doub1.29Å1.33ÅAromatic
O6C6sing1.43Å1.43Å
OP2Psing1.61Å1.52Å
C6C5sing1.51Å1.50Å
C6N1sing1.47Å1.46Å
PO5'sing1.61Å1.58Å
C5C4doub1.38Å1.39ÅAromatic
N8N9sing1.41Å1.36ÅAromatic
N1C2sing1.37Å1.34Å
O5'C5'sing1.43Å1.42Å
C4N9sing1.35Å1.36ÅAromatic
C4N3sing1.36Å1.37Å
N9C1'sing1.46Å1.46Å
C2N3doub1.31Å1.32Å
C5'C4'sing1.53Å1.51Å
O4'C1'sing1.44Å1.41Å
O4'C4'sing1.44Å1.45Å
C1'C2'sing1.54Å1.52Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.52Å
C4'C3'sing1.54Å1.53Å
C3'O3'sing1.43Å1.42Å
OP2H1sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C1'H6sing1.09Å1.10Å
C6H7sing1.09Å1.10Å
O6H8sing0.97Å0.95Å
N1H9sing0.97Å1.00Å
C2H11sing1.08Å1.08Å
C2'H14sing1.09Å1.10Å
O2'H15sing0.97Å0.95Å
C3'H16sing1.09Å1.10Å
O3'H17sing0.97Å0.95Å
POP3sing1.61Å1.60Å
OP3H2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2123.1°109.4°
OP1PO5'107.1°109.4°
OP1POP3106.7°109.5°
C5N7N8110.1°110.0°
N7C5C6132.5°130.5°
N7C5C4107.5°108.9°
N7N8N9106.3°108.4°
O6C6C5113.5°110.1°
O6C6N1106.8°110.1°
O6C6H7110.9°110.2°
C6O6H8109.5°114.0°
OP2PO5'105.4°109.5°
POP2H1109.5°114.0°
OP2POP3109.1°109.5°
C5C6N1105.3°106.3°
C6C5C4120.0°120.6°
C5C6H7109.8°110.1°
C6N1C2124.5°120.3°
N1C6H7110.4°110.1°
C6N1H9117.8°119.9°
PO5'C5'120.7°123.0°
O5'POP3103.9°109.5°
C5C4N9105.2°106.6°
C5C4N3128.3°122.0°
N8N9C4110.8°106.1°
N8N9C1'124.6°126.9°
N1C2N3125.0°122.0°
C2N1H9117.8°119.8°
N1C2H11117.5°118.9°
O5'C5'C4'111.1°109.5°
O5'C5'H3109.1°109.5°
O5'C5'H4109.1°109.5°
N9C4N3126.4°131.4°
C4N9C1'124.6°127.0°
C4N3C2111.1°118.6°
N9C1'O4'109.2°110.4°
N9C1'C2'115.6°110.4°
N9C1'H6108.8°110.4°
N3C2H11117.5°119.0°
C5'C4'O4'108.8°110.4°
C5'C4'C3'115.3°110.4°
C4'C5'H3109.0°109.5°
C4'C5'H4109.0°109.5°
C5'C4'H5108.8°110.3°
C1'O4'C4'109.0°105.3°
O4'C1'C2'105.7°104.8°
O4'C1'H6109.4°110.3°
O4'C4'C3'105.9°104.8°
O4'C4'H5109.5°110.5°
C1'C2'O2'111.1°110.5°
C1'C2'C3'100.5°104.1°
C2'C1'H6108.0°110.4°
C1'C2'H14109.8°110.5°
O2'C2'C3'113.7°110.5°
O2'C2'H14111.4°110.5°
C2'O2'H15109.5°114.0°
C2'C3'C4'102.5°104.1°
C2'C3'O3'107.4°110.5°
C3'C2'H14109.8°110.6°
C2'C3'H16112.0°110.5°
C4'C3'O3'108.8°110.6°
C3'C4'H5108.4°110.4°
C4'C3'H16111.9°110.5°
O3'C3'H16113.6°110.5°
C3'O3'H17109.5°114.0°
H3C5'H4109.5°109.5°
POP3H2109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'122.9°120.0°
OP1POP2OP3126.1°120.0°
OP1PO5'OP3112.7°120.0°
OP1PO5'C5'147.5°55.0°
OP1POP2H10.0°180.0°
OP1POP3H20.0°60.0°
N7C5C6O675.6°83.4°
N7C5C6C4179.8°179.8°
N7C5C6N1168.0°157.4°
C5N7N8N90.1°0.1°
N7C5C4N90.8°0.4°
N7C5C4N3179.9°179.6°
N7C5C6H749.1°38.2°
N8N7C5C6179.4°180.0°
N8N7C5C40.5°0.2°
N7N8N9C40.6°0.3°
N7N8N9C1'179.8°180.0°
O6C6C5N1116.4°119.1°
O6C6C5H7124.8°121.7°
O6C6N1H7120.6°121.7°
O6C6C5C4104.2°96.4°
O6C6N1C294.3°82.5°
O6C6N1H985.7°97.6°
OP2PO5'OP3114.7°120.0°
OP2PO5'C5'14.9°64.9°
OP2POP3H2135.0°60.0°
C5C6N1H7118.5°119.2°
C5C6N1C226.6°36.6°
C6C5C4N9179.1°179.8°
C6C5C4N30.0°0.5°
C5C6O6H8180.0°180.0°
C5C6N1H9153.4°143.3°
N1C6C5C412.2°22.7°
C6N1C2H9180.0°179.9°
C6N1C2N330.4°29.3°
N1C6O6H864.4°63.2°
C6N1C2H11149.6°150.7°
PO5'C5'C4'138.9°180.0°
O5'POP2H1122.9°60.0°
PO5'C5'H3100.9°60.0°
PO5'C5'H418.7°59.9°
O5'POP3H2113.0°180.0°
C5C4N9N80.9°0.4°
C5C4N9N3179.1°179.2°
C5C4N9C1'179.9°179.9°
C5C4N3C21.1°11.9°
C4C5C6H7131.0°141.9°
N8N9C4C1'179.2°179.7°
N8N9C4N3180.0°179.6°
N8N9C1'O4'55.3°43.6°
N8N9C1'C2'63.7°71.8°
N8N9C1'H6174.6°165.9°
N1C2N3C413.3°2.3°
N1C2N3H11180.0°180.0°
C2N1C6H7145.1°155.8°
O5'C5'C4'H3120.3°120.0°
O5'C5'C4'H4120.2°120.0°
O5'C5'C4'O4'63.7°69.6°
O5'C5'C4'C3'55.1°175.0°
O5'C5'H3H4119.3°120.0°
O5'C5'C4'H5177.1°52.8°
C5'O5'POP399.8°175.0°
N9C4N3C2180.0°167.2°
C4N9C1'O4'123.8°136.7°
C4N9C1'C2'117.2°107.9°
C4N9C1'H64.5°14.4°
N3C4N9C1'0.8°0.7°
C4N3C2H11166.7°177.7°
N9C1'O4'C2'125.0°118.9°
N9C1'O4'H6118.9°122.3°
N9C1'O4'C4'150.0°159.3°
N9C1'C2'H6122.1°122.3°
N9C1'C2'O2'79.4°98.5°
N9C1'C2'C3'160.0°142.8°
N9C1'C2'H1444.3°24.1°
N3C2N1H9149.6°150.6°
C5'C4'O4'C1'124.8°159.3°
C5'C4'O4'C3'124.5°118.9°
C5'C4'O4'H5118.8°122.3°
C5'C4'C3'C2'96.3°142.8°
C5'C4'C3'H5122.2°122.2°
C5'C4'C3'O3'150.2°98.5°
C4'C5'H3H4119.2°120.0°
C5'C4'C3'H1623.9°24.2°
O4'C1'C2'H6117.0°118.8°
O4'C1'C2'O2'159.7°142.6°
O4'C1'C2'C3'39.1°24.0°
C1'O4'C4'C3'0.3°40.5°
C1'O4'C4'H5116.4°78.4°
O4'C1'C2'H1476.6°94.8°
C4'O4'C1'C2'25.0°40.5°
O4'C4'C3'C2'24.0°23.9°
O4'C4'C3'H5117.4°118.9°
O4'C4'C3'O3'89.4°142.6°
O4'C4'C5'H3176.1°50.4°
O4'C4'C5'H456.6°170.4°
C4'O4'C1'H691.1°78.4°
O4'C4'C3'H16144.2°94.7°
C1'C2'O2'C3'112.5°114.6°
C1'C2'O2'H14122.8°122.6°
C1'C2'C3'H14115.7°118.7°
C1'C2'C3'C4'37.3°0.0°
C1'C2'C3'O3'77.1°118.7°
C1'C2'O2'H15180.0°180.0°
C1'C2'C3'H16157.4°118.7°
O2'C2'C3'H14125.5°122.6°
O2'C2'C3'C4'156.1°118.7°
O2'C2'C3'O3'41.6°0.0°
O2'C2'C1'H642.7°23.8°
O2'C2'C3'H1683.8°122.7°
C2'C3'C4'O3'113.5°118.7°
C2'C3'C4'H16120.2°118.6°
C2'C3'O3'H16124.5°122.6°
C2'C3'C4'H5141.5°95.0°
C3'C2'C1'H677.9°94.8°
C3'C2'O2'H1567.4°65.4°
C2'C3'O3'H17180.0°65.3°
C4'C3'O3'H16125.3°122.7°
C3'C4'C5'H365.2°65.0°
C3'C4'C5'H4175.3°55.0°
C4'C3'C2'H1478.4°118.7°
C4'C3'O3'H1769.8°180.0°
O3'C3'C4'H528.0°23.7°
O3'C3'C2'H14167.2°122.6°
H1OP2POP3126.0°60.0°
H3C5'C4'H556.8°172.8°
H4C5'C4'H562.7°67.2°
H5C4'C3'H1698.3°146.4°
H6C1'C2'H14166.4°146.4°
H7C6O6H855.8°58.4°
H7C6N1H934.9°24.1°
H9N1C2H1130.4°29.4°
H14C2'O2'H1557.2°57.3°
H14C2'C3'H1641.7°0.1°
H16C3'O3'H1755.5°57.3°

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