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M7A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.49Å
PO5'sing1.61Å1.58Å
POP1doub1.48Å1.50Å
C5'O5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
O3'C3'sing1.43Å1.41Å
C4'C3'sing1.55Å1.51Å
C4'O4'sing1.45Å1.45Å
C3'C2'sing1.55Å1.52Å
O4'C1'sing1.44Å1.41Å
O2'C2'sing1.43Å1.41Å
C2'C1'sing1.54Å1.52Å
C1'N9sing1.47Å1.48Å
C8N9sing1.48Å1.45Å
C8N7sing1.48Å1.43Å
N9C4sing1.39Å1.33Å
C71N7sing1.47Å1.48Å
N7C5sing1.41Å1.32Å
C4C5doub1.39Å1.46ÅAromatic
C4N3sing1.33Å1.34ÅAromatic
C5C6sing1.39Å1.46ÅAromatic
N3C2doub1.32Å1.33ÅAromatic
C6N6sing1.39Å1.34Å
C6N1doub1.33Å1.33ÅAromatic
C2N1sing1.32Å1.33ÅAromatic
C1'H1sing1.09Å1.10Å
C2H2sing1.08Å1.08Å
C2'H3sing1.09Å1.10Å
C3'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
C8H8sing1.09Å1.10Å
C71H9sing1.09Å1.10Å
C71H10sing1.09Å1.10Å
C71H11sing1.09Å1.10Å
N6H12sing0.97Å1.00Å
N6H13sing0.97Å1.00Å
O2'H14sing0.97Å0.95Å
O3'H15sing0.97Å0.95Å
OP2H17sing0.97Å0.95Å
POP3sing1.61Å1.60Å
C8H18sing1.09Å1.10Å
OP3H16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO5'106.3°109.5°
OP2POP1120.3°109.4°
POP2H17109.5°113.9°
OP2POP3108.6°109.5°
O5'POP1107.9°109.5°
PO5'C5'121.1°123.0°
O5'POP3103.9°109.5°
OP1POP3108.8°109.5°
O5'C5'C4'109.8°109.4°
O5'C5'H6109.4°109.5°
O5'C5'H7109.4°109.5°
C5'C4'C3'115.0°110.6°
C5'C4'O4'108.4°110.7°
C5'C4'H5109.9°110.7°
C4'C5'H6109.4°109.4°
C4'C5'H7109.4°109.5°
O3'C3'C4'114.6°110.9°
O3'C3'C2'114.6°110.9°
O3'C3'H4109.3°110.8°
C3'O3'H15109.5°114.0°
C3'C4'O4'103.0°103.6°
C4'C3'C2'102.1°102.1°
C4'C3'H4107.9°110.9°
C3'C4'H5109.7°110.6°
C4'O4'C1'109.8°106.9°
O4'C4'H5110.6°110.5°
C3'C2'O2'110.5°110.6°
C3'C2'C1'101.2°104.2°
C3'C2'H3111.6°110.5°
C2'C3'H4107.9°110.9°
O4'C1'C2'107.4°107.4°
O4'C1'N9110.7°109.9°
O4'C1'H1109.5°109.9°
O2'C2'C1'108.0°110.5°
O2'C2'H3113.3°110.5°
C2'O2'H14109.5°114.0°
C2'C1'N9112.7°109.8°
C2'C1'H1108.0°109.9°
C1'C2'H3111.5°110.5°
C1'N9C8117.9°111.0°
C1'N9C4126.4°111.3°
N9C1'H1108.5°109.9°
N9C8N797.9°103.2°
C8N9C4115.7°105.7°
N9C8H8112.3°110.7°
N9C8H18112.3°110.6°
C8N7C71109.7°111.0°
C8N7C5115.5°105.0°
N7C8H8112.3°110.7°
N7C8H18112.3°110.7°
N9C4C5104.6°109.4°
N9C4N3137.1°131.8°
C71N7C5134.8°111.1°
N7C71H9109.5°109.5°
N7C71H10109.5°109.4°
N7C71H11109.5°109.4°
N7C5C4106.4°109.3°
N7C5C6134.5°132.3°
C5C4N3118.3°118.9°
C4C5C6119.1°118.4°
C4N3C2120.1°120.8°
C5C6N6123.9°120.6°
C5C6N1115.0°118.8°
N3C2N1123.7°122.2°
N3C2H2118.1°118.9°
N6C6N1121.0°120.6°
C6N6H12109.5°120.0°
C6N6H13109.4°120.0°
C6N1C2123.8°120.9°
N1C2H2118.2°118.9°
H6C5'H7109.5°109.5°
H8C8H18109.5°110.8°
H9C71H10109.4°109.5°
H9C71H11109.4°109.5°
H10C71H11109.5°109.5°
H12N6H13109.4°120.0°
POP3H16109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO5'OP1130.2°119.9°
OP2PO5'OP3114.4°120.0°
OP2POP1OP3126.0°120.0°
OP2PO5'C5'50.0°65.0°
OP2POP3H16132.5°60.0°
O5'POP1OP3112.0°120.0°
PO5'C5'C4'169.0°180.0°
PO5'C5'H671.0°60.1°
PO5'C5'H748.9°60.0°
O5'POP2H17122.7°60.0°
O5'POP3H16114.7°180.0°
OP1PO5'C5'179.7°55.0°
OP1POP2H170.0°180.0°
OP1POP3H160.0°60.0°
O5'C5'C4'H6120.0°120.0°
O5'C5'C4'H7120.1°120.0°
O5'C5'C4'C3'51.5°175.0°
O5'C5'C4'O4'63.1°70.8°
O5'C5'C4'H5175.9°52.0°
O5'C5'H6H7119.9°120.1°
C5'O5'POP364.4°175.0°
C5'C4'C3'O3'79.0°86.3°
C5'C4'C3'O4'117.7°118.6°
C5'C4'C3'H5124.5°123.0°
C5'C4'O4'H5120.6°123.0°
C5'C4'C3'C2'156.5°155.5°
C5'C4'O4'C1'147.1°158.4°
C5'C4'C3'H443.0°37.3°
C4'C5'H6H7119.8°120.0°
O3'C3'C4'C2'124.5°118.2°
O3'C3'C4'H4122.0°123.6°
O3'C3'C4'O4'163.3°155.1°
O3'C3'C2'H4121.9°123.6°
O3'C3'C2'O2'48.0°20.4°
O3'C3'C2'C1'162.2°139.1°
O3'C3'C2'H379.1°102.3°
O3'C3'C4'H545.5°36.7°
C3'C4'O4'H5117.2°118.5°
C4'C3'C2'H4113.6°118.2°
C3'C4'O4'C1'24.8°39.9°
C4'C3'C2'O2'76.5°97.8°
C4'C3'C2'C1'37.7°20.9°
C4'C3'C2'H3156.5°139.5°
C3'C4'C5'H668.5°55.0°
C3'C4'C5'H7171.6°65.0°
C4'C3'O3'H15180.0°174.2°
O4'C4'C3'C2'38.9°36.9°
C4'O4'C1'C2'0.5°26.3°
C4'O4'C1'N9124.0°145.8°
C4'O4'C1'H1116.5°93.2°
O4'C4'C3'H474.7°81.3°
O4'C4'C5'H6176.8°169.2°
O4'C4'C5'H757.0°49.2°
C3'C2'C1'O4'23.7°1.9°
C3'C2'O2'C1'109.9°114.8°
C3'C2'O2'H3126.1°122.6°
C3'C2'C1'H3118.8°118.6°
C3'C2'C1'N998.5°121.4°
C3'C2'C1'H1141.7°117.6°
C2'C3'C4'H579.0°81.5°
C3'C2'O2'H14180.0°65.2°
C2'C3'O3'H1562.4°61.5°
O4'C1'C2'O2'92.4°120.8°
O4'C1'C2'N9122.2°119.5°
O4'C1'C2'H1118.0°119.5°
O4'C1'N9H1120.1°121.1°
O4'C1'N9C819.6°56.7°
O4'C1'N9C4161.5°174.1°
O4'C1'C2'H3142.5°116.7°
C1'O4'C4'H592.4°78.6°
O2'C2'C1'H3125.1°122.6°
O2'C2'C1'N9145.4°119.8°
O2'C2'C1'H125.5°1.2°
O2'C2'C3'H4169.9°144.0°
C2'C1'N9H1119.5°121.0°
C2'C1'N9C8100.7°174.7°
C2'C1'N9C478.2°68.0°
C1'C2'C3'H475.9°97.3°
C1'C2'O2'H1470.1°180.0°
C1'N9C8C4179.0°120.7°
C1'N9C8N7179.1°146.9°
C1'N9C4C5179.8°137.3°
C1'N9C4N31.5°42.5°
N9C1'C2'H320.3°2.8°
C1'N9C8H862.8°94.7°
C1'N9C8H1861.0°28.5°
N9C8N7H8118.1°118.4°
N9C8N7H18118.0°118.3°
N9C8N7C71179.6°146.3°
N9C8N7C51.0°26.1°
C8N9C4C50.9°16.8°
C8N9C4N3179.5°163.0°
C8N9C1'H1139.8°64.4°
N9C8H8H18125.4°123.1°
N7C8N9C40.0°26.2°
C8N7C71C5179.2°116.5°
C8N7C5C41.6°16.9°
C8N7C5C6180.0°163.4°
N7C8H8H18125.5°123.2°
C8N7C71H9180.0°52.0°
C8N7C71H1060.0°172.0°
C8N7C71H1160.0°68.1°
N9C4C5N71.5°0.1°
N9C4C5N3178.9°179.8°
N9C4C5C6179.8°179.9°
N9C4N3C2179.2°179.8°
C4N9C1'H141.3°53.0°
C4N9C8H8118.1°144.6°
C4N9C8H18118.0°92.2°
C71N7C5C4179.2°137.0°
C71N7C5C60.8°43.3°
C71N7C8H862.3°95.3°
N7C71H9H10120.0°120.0°
N7C71H9H11120.0°120.0°
N7C71H10H11120.0°119.9°
C71N7C8H1861.6°27.9°
N7C5C4C6178.7°179.8°
N7C5C4N3179.6°180.0°
N7C5C6N61.2°0.3°
N7C5C6N1179.0°179.8°
C5N7C8H8117.1°144.5°
C5N7C71H90.8°168.4°
C5N7C71H10119.2°71.5°
C5N7C71H11120.8°48.4°
C5N7C8H18119.0°92.3°
C5C4N3C20.7°0.0°
C4C5C6N6179.4°180.0°
C4C5C6N10.7°0.5°
N3C4C5C60.9°0.3°
C4N3C2N10.3°0.0°
C4N3C2H2179.7°179.7°
C5C6N6N1179.9°179.5°
C5C6N1C20.3°0.5°
C5C6N6H12179.8°10.8°
C5C6N6H1359.9°169.4°
N3C2N1C60.1°0.2°
N3C2N1H2180.0°179.8°
N6C6N1C2179.8°180.0°
C6N6H12H13120.0°179.9°
C6N1C2H2179.9°180.0°
N1C6N6H120.0°169.8°
N1C6N6H13120.0°10.1°
H1C1'C2'H399.5°123.8°
H3C2'C3'H442.9°21.3°
H3C2'O2'H1453.9°57.4°
H4C3'C4'H5167.5°160.3°
H4C3'O3'H1558.7°62.2°
H5C4'C5'H655.9°67.9°
H5C4'C5'H764.0°172.0°
H9C71H10H11120.0°120.1°
H17OP2POP3126.1°60.0°

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PDB entries from 2024-07-17

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