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2BK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OTCdoub1.21Å1.23Å
O1PPdoub1.48Å1.53Å
COsing1.34Å1.23Å
CCAsing1.51Å1.52Å
O2PPsing1.61Å1.46Å
PO4Psing1.61Å1.63Å
PO3Psing1.61Å1.49Å
CANsing1.47Å1.52Å
CACBsing1.53Å1.55Å
NC4Asing1.47Å1.38Å
O4PC5Asing1.43Å1.37Å
C4AC4sing1.51Å1.49Å
O3C3sing1.36Å1.35Å
CBOBsing1.43Å1.43Å
CBCGsing1.53Å1.51Å
C4C3doub1.39Å1.49ÅAromatic
C4C5sing1.39Å1.59ÅAromatic
C3C2sing1.39Å1.49ÅAromatic
C5AC5sing1.51Å1.57Å
C5C6doub1.38Å1.40ÅAromatic
C2C2Asing1.51Å1.53Å
C2N1doub1.32Å1.43ÅAromatic
C6N1sing1.32Å1.42ÅAromatic
CGH1sing1.09Å1.10Å
CGH2sing1.09Å1.10Å
CGH3sing1.09Å1.10Å
C2AH4sing1.09Å1.10Å
C2AH5sing1.09Å1.10Å
C2AH6sing1.09Å1.10Å
O3H7sing0.97Å0.95Å
C4AH8sing1.09Å1.10Å
C4AH9sing1.09Å1.10Å
C5AH10sing1.09Å1.10Å
C5AH11sing1.09Å1.10Å
C6H12sing1.08Å1.08Å
O2PH13sing0.97Å0.95Å
O3PH14sing0.97Å0.95Å
NH15sing1.01Å1.00Å
CAH17sing1.09Å1.10Å
CBH18sing1.09Å1.10Å
OBH19sing0.97Å0.95Å
OH20sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OTCO117.6°120.0°
OTCCA121.1°120.0°
O1PPO2P110.3°109.5°
O1PPO4P104.1°109.4°
O1PPO3P114.8°109.4°
OCCA121.3°120.0°
COH20109.5°117.0°
CCAN108.8°109.5°
CCACB111.0°109.4°
CCAH17109.1°109.5°
O2PPO4P107.8°109.5°
O2PPO3P114.2°109.5°
PO2PH13109.5°114.0°
O4PPO3P104.8°109.5°
PO4PC5A121.9°123.0°
PO3PH14109.5°114.0°
NCACB110.2°109.5°
CANC4A128.1°111.0°
CANH15104.6°111.0°
NCAH17109.1°109.5°
CACBOB109.1°109.4°
CACBCG119.9°109.5°
CBCAH17108.7°109.4°
CACBH18105.7°109.4°
NC4AC4123.1°109.5°
NC4AH8106.0°109.5°
NC4AH9106.0°109.5°
C4ANH15104.6°111.0°
O4PC5AC5112.1°109.4°
O4PC5AH10108.8°109.5°
O4PC5AH11108.8°109.4°
C4AC4C3120.2°120.8°
C4AC4C5123.4°120.8°
C4C4AH8105.9°109.5°
C4C4AH9106.0°109.4°
O3C3C4126.4°120.4°
O3C3C2112.6°120.4°
C3O3H7109.5°113.9°
OBCBCG108.4°109.5°
OBCBH18107.0°109.5°
CBOBH19109.5°114.0°
CBCGH1109.5°109.5°
CBCGH2109.5°109.5°
CBCGH3109.5°109.5°
CGCBH18106.0°109.5°
C3C4C5116.4°118.4°
C4C3C2121.0°119.1°
C4C5C5A119.9°120.4°
C4C5C6120.6°119.2°
C3C2C2A129.2°119.7°
C3C2N1115.7°120.6°
C5AC5C6119.5°120.4°
C5C5AH10108.8°109.5°
C5C5AH11108.8°109.5°
C5C6N1118.0°120.9°
C5C6H12121.0°119.6°
C2AC2N1115.1°119.7°
C2C2AH4109.5°109.5°
C2C2AH5109.5°109.4°
C2C2AH6109.5°109.5°
C2N1C6128.4°121.8°
N1C6H12121.1°119.5°
H1CGH2109.5°109.4°
H1CGH3109.5°109.5°
H2CGH3109.5°109.4°
H4C2AH5109.4°109.5°
H4C2AH6109.5°109.5°
H5C2AH6109.5°109.5°
H8C4AH9109.5°109.5°
H10C5AH11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OTCOCA179.6°179.8°
OTCCAN135.2°0.2°
OTCCACB103.5°119.7°
OTCCAH1716.3°120.3°
OTCOH200.0°0.2°
O1PPO2PO4P113.0°120.0°
O1PPO2PO3P131.0°120.0°
O1PPO4PO3P120.9°120.0°
O1PPO4PC5A161.6°55.1°
O1PPO2PH130.0°180.0°
O1PPO3PH140.0°60.0°
OCCAN45.2°180.0°
OCCACB76.1°60.0°
OCCAH17164.1°59.9°
CCANCB121.8°120.0°
CCANH17118.9°120.1°
CCACBH17120.0°120.0°
CCANC4A179.3°153.9°
CCACBOB176.9°53.6°
CCACBCG57.4°66.5°
CCANH1558.2°30.0°
CCACBH1862.1°173.5°
CACOH20179.6°180.0°
O2PPO4PO3P122.0°120.0°
O2PPO4PC5A81.3°65.0°
O2PPO3PH14128.7°60.0°
PO4PC5AC5146.5°180.0°
PO4PC5AH1026.1°60.0°
PO4PC5AH1193.1°60.0°
O4PPO2PH13113.0°60.0°
O4PPO3PH14113.6°180.0°
O3PPO4PC5A40.7°175.0°
O3PPO2PH13131.0°60.0°
NCACBH17119.5°120.0°
CANC4AH15122.4°123.9°
CANC4AC4142.0°174.9°
NCACBOB62.6°66.4°
NCACBCG63.2°173.5°
CANC4AH820.2°65.1°
CANC4AH996.1°54.9°
NCACBH18177.3°53.5°
CBCANC4A57.5°86.1°
CACBOBCG132.2°120.0°
CACBOBH18113.9°119.9°
CACBCGH18119.3°120.0°
CACBCGH1180.0°53.1°
CACBCGH260.0°173.1°
CACBCGH360.0°66.9°
CBCANH15180.0°150.0°
CACBOBH19180.0°60.0°
NC4AC4H8121.9°120.1°
NC4AC4H9121.9°119.9°
NC4AC4C30.3°90.0°
NC4AC4C5179.5°90.0°
NC4AH8H9113.9°120.0°
C4ANCAH1761.7°33.9°
O4PC5AC5C462.4°179.9°
O4PC5AC5H10120.4°120.0°
O4PC5AC5H11120.4°119.9°
O4PC5AC5C6118.7°0.0°
O4PC5AH10H11118.8°119.9°
C4AC4C3O30.3°0.0°
C4AC4C3C5179.8°180.0°
C4AC4C3C2179.4°180.0°
C4AC4C5C5A0.7°0.1°
C4AC4C5C6179.7°180.0°
C4C4AH8H9113.8°120.0°
C4C4ANH1595.6°61.2°
O3C3C4C2179.7°180.0°
O3C3C4C5180.0°180.0°
O3C3C2C2A0.1°0.0°
O3C3C2N1179.9°180.0°
OBCBCGH18114.6°120.1°
OBCBCGH153.9°173.1°
OBCBCGH266.1°66.9°
OBCBCGH3173.9°53.1°
OBCBCAH1756.9°173.5°
CBCGH1H2120.0°120.0°
CBCGH1H3120.0°120.1°
CBCGH2H3120.0°120.0°
CGCBCAH17177.4°53.5°
CGCBOBH1947.8°59.9°
C3C4C5C5A179.0°180.0°
C3C4C5C60.1°0.1°
C4C3C2C2A179.8°180.0°
C4C3C2N10.4°0.0°
C4C3O3H7180.0°90.0°
C3C4C4AH8122.1°149.9°
C3C4C4AH9121.6°30.0°
C5C4C3C20.3°0.0°
C4C5C5AC6178.9°179.9°
C4C5C6N10.1°0.1°
C5C4C4AH857.6°30.0°
C5C4C4AH958.6°150.0°
C4C5C5AH1058.0°60.1°
C4C5C5AH11177.2°60.0°
C4C5C6H12179.9°179.9°
C3C2C2AN1179.8°180.0°
C3C2N1C60.2°0.0°
C3C2C2AH4179.8°90.0°
C3C2C2AH559.8°30.0°
C3C2C2AH660.2°150.0°
C2C3O3H70.3°90.0°
C5AC5C6N1178.9°180.0°
C5C5AH10H11118.8°120.1°
C5AC5C6H121.2°0.0°
C5C6N1C20.0°0.0°
C5C6N1H12180.0°180.0°
C6C5C5AH10120.9°120.0°
C6C5C5AH111.7°119.9°
C2AC2N1C6180.0°180.0°
C2C2AH4H5120.0°120.0°
C2C2AH4H6120.0°120.0°
C2C2AH5H6120.0°120.0°
N1C2C2AH40.0°90.0°
N1C2C2AH5120.0°150.0°
N1C2C2AH6120.0°30.1°
C2N1C6H12180.0°180.0°
H1CGH2H3120.0°120.0°
H1CGCBH1860.7°66.8°
H2CGCBH18179.3°53.2°
H3CGCBH1859.3°173.1°
H4C2AH5H6120.0°120.0°
H8C4ANH15142.6°58.8°
H9C4ANH1526.3°178.9°
H15NCAH1760.7°90.1°
H17CACBH1857.9°66.5°
H18CBOBH1966.1°180.0°

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