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AMD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.54Å
PO2Psing1.61Å1.54Å
PO3Psing1.61Å1.68Å
PO5'sing1.61Å1.62Å
O2PHOP2sing0.97Å0.95Å
O3PCsing1.34Å1.16Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C1'N9sing1.47Å1.46Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.11Å
N9C4sing1.37Å1.38ÅAromatic
N9C8sing1.36Å1.37ÅAromatic
C4N3sing1.33Å1.34ÅAromatic
C4C5doub1.41Å1.38ÅAromatic
N3C2doub1.32Å1.34ÅAromatic
C2N1sing1.32Å1.33ÅAromatic
C2H2sing1.08Å1.10Å
N1C6doub1.33Å1.36ÅAromatic
C6N6sing1.38Å1.34Å
C6C5sing1.41Å1.41ÅAromatic
N6H61sing0.97Å1.02Å
N6H62sing0.97Å1.02Å
C5N7sing1.36Å1.39ÅAromatic
N7C8doub1.30Å1.31ÅAromatic
C8H8sing1.08Å1.10Å
C2'C3'sing1.55Å1.52Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.12Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.11Å
O3'HO'3sing0.97Å0.95Å
NCAsing1.47Å1.47Å
NHsing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CACBsing1.53Å1.53Å
CACsing1.51Å1.52Å
CAHAsing1.09Å1.12Å
CBCGsing1.51Å1.51Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.11Å
CGOD1doub1.21Å1.25Å
CGOD2sing1.34Å1.25Å
OD2HD2sing0.97Å0.95Å
COdoub1.21Å1.23Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P119.1°109.5°
O1PPO3P106.3°109.5°
O1PPO5'110.6°109.4°
O2PPO3P90.4°109.5°
O2PPO5'108.0°109.4°
PO2PHOP2119.0°106.8°
O3PPO5'121.7°109.4°
PO3PC132.4°120.0°
PO5'C5'120.7°106.8°
O3PCCA107.5°120.0°
O3PCO130.4°120.0°
O5'C5'C4'111.0°109.5°
O5'C5'H5'1111.6°109.5°
O5'C5'H5'2111.6°109.4°
C4'C5'H5'1111.6°109.5°
C4'C5'H5'2111.6°109.5°
C5'C4'O4'109.5°110.6°
C5'C4'C3'115.9°110.6°
C5'C4'H4'103.4°110.6°
H5'1C5'H5'298.8°109.4°
O4'C4'C3'103.8°103.6°
O4'C4'H4'115.5°110.6°
C4'O4'C1'109.8°107.0°
C3'C4'H4'109.2°110.6°
C4'C3'C2'102.6°102.1°
C4'C3'O3'113.2°111.2°
C4'C3'H3'112.0°110.8°
O4'C1'N9108.1°109.9°
O4'C1'C2'107.8°107.3°
O4'C1'H1'113.6°109.9°
N9C1'C2'115.0°110.0°
N9C1'H1'106.1°109.8°
C1'N9C4127.0°126.3°
C1'N9C8127.2°126.3°
C2'C1'H1'106.5°109.9°
C1'C2'C3'101.7°104.2°
C1'C2'H2'1115.1°110.4°
C1'C2'H2'2115.1°110.5°
C4N9C8105.8°107.4°
N9C4N3127.7°134.9°
N9C4C5105.7°106.0°
N9C8N7113.8°110.0°
N9C8H8125.2°125.0°
N3C4C5126.6°119.1°
C4N3C2110.8°120.7°
C4C5C6117.1°118.2°
C4C5N7110.7°107.2°
N3C2N1129.4°122.4°
N3C2H2115.6°118.8°
N1C2H2115.1°118.8°
C2N1C6118.3°121.2°
N1C6N6118.9°120.8°
N1C6C5117.8°118.4°
N6C6C5123.3°120.8°
C6N6H61118.9°120.0°
C6N6H62108.8°120.0°
C6C5N7132.2°134.7°
H61N6H62108.8°120.0°
C5N7C8104.0°109.4°
N7C8H8121.0°125.0°
C3'C2'H2'1115.2°110.4°
C3'C2'H2'2115.2°110.7°
C2'C3'O3'110.5°110.9°
C2'C3'H3'114.5°110.9°
H2'1C2'H2'295.3°110.5°
O3'C3'H3'104.3°110.7°
C3'O3'HO'3113.1°106.8°
CANH110.9°106.7°
CANHN2111.7°106.7°
NCACB110.9°109.5°
NCAC110.2°109.5°
NCAHA108.1°109.5°
HNHN2111.7°106.7°
CBCAC109.8°109.5°
CBCAHA108.6°109.5°
CACBCG112.5°109.5°
CACBHB1111.1°109.5°
CACBHB2111.1°109.5°
CCAHA109.2°109.5°
CACO121.9°120.0°
CGCBHB1111.1°109.4°
CGCBHB2111.1°109.5°
CBCGOD1118.7°120.0°
CBCGOD2118.2°120.0°
HB1CBHB299.3°109.4°
OD1CGOD2123.1°120.0°
CGOD2HD2118.2°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P109.0°120.1°
O1PPO2PO5'127.3°120.0°
O1PPO3PO5'127.8°119.9°
O1PPO2PHOP2180.0°180.0°
O1PPO3PC87.1°55.1°
O1PPO5'C5'163.6°55.0°
O2PPO3PO5'111.6°120.0°
O2PPO3PC152.3°65.0°
O2PPO5'C5'31.6°65.0°
O3PPO2PHOP271.0°60.0°
O3PPO5'C5'70.6°175.0°
PO3PCCA169.5°180.0°
PO3PCO15.6°0.0°
O5'PO2PHOP252.7°60.0°
O5'PO3PC40.7°175.0°
PO5'C5'C4'127.1°180.0°
PO5'C5'H5'11.8°60.0°
PO5'C5'H5'2107.6°60.0°
O3PCCAN167.2°160.0°
O3PCCACB70.4°80.0°
O3PCCAO175.4°180.0°
O3PCCAHA48.6°40.0°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.2°120.0°
O5'C5'H5'1H5'2117.5°120.0°
O5'C5'C4'O4'66.5°68.6°
O5'C5'C4'C3'50.5°177.2°
O5'C5'C4'H4'169.9°54.3°
C4'C5'H5'1H5'2117.6°120.0°
C5'C4'O4'C3'124.3°118.6°
C5'C4'O4'H4'116.2°122.8°
C5'C4'C3'H4'116.2°122.9°
C5'C4'O4'C1'148.2°158.5°
C5'C4'C3'C2'156.8°155.4°
C5'C4'C3'O3'84.1°86.3°
C5'C4'C3'H3'33.5°37.3°
H5'1C5'C4'O4'168.3°51.4°
H5'1C5'C4'C3'74.8°62.8°
H5'1C5'C4'H4'44.6°174.3°
H5'2C5'C4'O4'58.7°171.4°
H5'2C5'C4'C3'175.7°57.2°
H5'2C5'C4'H4'64.9°65.7°
O4'C4'C3'H4'123.7°118.5°
C4'O4'C1'N9126.2°146.1°
C4'O4'C1'C2'1.3°26.5°
C4'O4'C1'H1'116.4°93.0°
O4'C4'C3'C2'36.7°36.8°
O4'C4'C3'O3'155.8°155.1°
O4'C4'C3'H3'86.6°81.3°
C3'C4'O4'C1'23.9°40.0°
C4'C3'C2'C1'35.0°20.6°
C4'C3'C2'O3'121.0°118.5°
C4'C3'C2'H3'121.6°118.0°
C4'C3'C2'H2'190.2°97.9°
C4'C3'C2'H2'2160.3°139.4°
C4'C3'O3'H3'122.0°123.6°
C4'C3'O3'HO'3180.0°174.2°
H4'C4'O4'C1'95.6°78.6°
H4'C4'C3'C2'87.0°81.7°
H4'C4'C3'O3'32.1°36.6°
H4'C4'C3'H3'149.7°160.1°
O4'C1'N9C2'120.4°117.9°
O4'C1'N9H1'122.2°121.0°
O4'C1'C2'H1'122.2°119.5°
O4'C1'N9C4125.6°156.8°
O4'C1'N9C853.7°23.6°
O4'C1'C2'C3'21.6°2.2°
O4'C1'C2'H2'1103.6°120.7°
O4'C1'C2'H2'2146.9°116.7°
N9C1'C2'H1'117.1°121.1°
C1'N9C4C8179.4°179.7°
C1'N9C4N30.4°0.8°
C1'N9C4C5178.8°179.9°
C1'N9C8N7179.0°180.0°
C1'N9C8H81.0°0.1°
N9C1'C2'C3'99.0°121.7°
N9C1'C2'H2'1135.8°119.8°
N9C1'C2'H2'226.3°2.8°
C2'C1'N9C4113.9°85.3°
C2'C1'N9C866.8°94.3°
C1'C2'C3'H2'1125.2°118.6°
C1'C2'C3'H2'2125.3°118.7°
C1'C2'H2'1H2'2121.0°122.6°
C1'C2'C3'O3'156.0°139.1°
C1'C2'C3'H3'86.5°97.4°
H1'C1'N9C43.4°35.8°
H1'C1'N9C8175.9°144.6°
H1'C1'C2'C3'143.9°117.3°
H1'C1'C2'H2'118.6°1.3°
H1'C1'C2'H2'290.8°123.9°
N9C4N3C5179.1°178.9°
N9C4N3C2179.3°179.6°
N9C4C5C6178.6°179.9°
N9C4C5N70.5°0.4°
C4N9C8N70.5°0.3°
C4N9C8H8179.5°179.8°
C8N9C4N3179.8°179.5°
C8N9C4C50.6°0.4°
N9C8N7C50.1°0.0°
N9C8N7H8180.0°180.0°
C4N3C2N10.5°0.3°
C4N3C2H2179.5°179.7°
N3C4C5C60.7°0.6°
N3C4C5N7179.8°179.6°
C5C4N3C20.2°0.6°
C4C5C6N11.4°0.4°
C4C5C6N6177.7°179.7°
C4C5C6N7178.9°179.6°
C4C5N7C80.2°0.3°
N3C2N1H2180.0°179.9°
N3C2N1C60.2°0.1°
C2N1C6N6177.9°180.0°
C2N1C6C51.2°0.1°
H2C2N1C6179.8°180.0°
N1C6N6C5179.0°180.0°
N1C6N6H61180.0°180.0°
N1C6N6H6254.7°0.0°
N1C6C5N7179.7°180.0°
C6N6H61H62125.3°180.0°
N6C6C5N71.2°0.1°
C5C6N6H610.9°0.0°
C5C6N6H62124.3°179.9°
C6C5N7C8178.7°179.9°
C5N7C8H8179.9°180.0°
C3'C2'H2'1H2'2121.0°122.7°
C2'C3'O3'H3'123.6°123.6°
C2'C3'O3'HO'365.6°61.3°
H2'1C2'C3'O3'30.8°20.6°
H2'1C2'C3'H3'148.2°144.0°
H2'2C2'C3'O3'78.7°102.1°
H2'2C2'C3'H3'38.7°21.4°
H3'C3'O3'HO'358.0°62.3°
CANHHN2125.3°113.7°
NCACBC122.1°120.0°
NCACBHA118.6°120.0°
NCACHA118.6°120.0°
NCACBCG69.4°65.0°
NCACBHB155.9°55.0°
NCACBHB2165.3°175.0°
NCACO8.2°20.0°
HNCACB180.0°59.9°
HNCAC58.2°60.0°
HNCAHA61.1°180.0°
HN2NCACB54.8°53.8°
HN2NCAC176.6°173.8°
HN2NCAHA64.2°66.2°
CBCACHA119.0°120.0°
CACBCGHB1125.2°120.1°
CACBCGHB2125.2°120.0°
CACBHB1HB2117.0°120.0°
CACBCGOD1140.8°0.0°
CACBCGOD237.1°180.0°
CBCACO114.2°100.0°
CCACBCG168.6°175.0°
CCACBHB166.2°65.0°
CCACBHB243.3°55.0°
HACACBCG49.2°55.0°
HACACBHB1174.5°175.0°
HACACBHB276.0°65.0°
HACACO126.8°140.0°
CGCBHB1HB2117.0°119.9°
CBCGOD1OD2177.9°179.9°
CBCGOD2HD2180.0°180.0°
HB1CBCGOD115.6°120.1°
HB1CBCGOD2162.3°60.0°
HB2CBCGOD193.9°120.0°
HB2CBCGOD288.1°59.9°
OD1CGOD2HD22.1°0.1°

227344

PDB entries from 2024-11-13

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