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BMP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.54Å
POP2sing1.61Å1.53Å
POP3sing1.61Å1.53Å
PO5'sing1.61Å1.59Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.40Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.45Å1.42Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.54Å1.49Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.54Å1.56Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.46Å1.51Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.35Å1.46Å
N1C6sing1.37Å1.52Å
C2O2doub1.22Å1.22Å
C2N3sing1.35Å1.40Å
N3C4sing1.35Å1.40Å
N3HN3sing0.97Å1.02Å
C4O4doub1.22Å1.21Å
C4C5sing1.41Å1.58Å
C5C6doub1.36Å1.37Å
C5H51sing1.08Å1.10Å
C6O1sing1.35Å1.33Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2109.7°109.5°
OP1POP3112.6°109.5°
OP1PO5'101.3°109.4°
OP2POP3112.8°109.5°
OP2PO5'107.9°109.5°
POP2HOP2109.7°106.8°
OP3PO5'111.8°109.5°
POP3HOP3112.6°106.9°
PO5'C5'122.9°106.8°
O5'C5'C4'112.3°109.5°
O5'C5'H5'111.1°109.5°
O5'C5'H5''111.2°109.5°
C4'C5'H5'111.2°109.4°
C4'C5'H5''111.2°109.4°
C5'C4'O4'115.5°110.4°
C5'C4'C3'120.6°110.8°
C5'C4'H4'96.5°110.3°
H5'C5'H5''99.2°109.4°
O4'C4'C3'114.7°104.7°
O4'C4'H4'106.5°110.3°
C4'O4'C1'105.6°105.4°
C3'C4'H4'97.9°110.3°
C4'C3'O3'108.6°110.5°
C4'C3'C2'100.9°104.2°
C4'C3'H3'116.1°110.5°
O4'C1'C2'107.7°104.9°
O4'C1'N1110.6°110.5°
O4'C1'H1'114.1°110.4°
O3'C3'C2'111.6°110.5°
O3'C3'H3'106.3°110.4°
C3'O3'HO3'108.6°106.8°
C2'C3'H3'113.3°110.5°
C3'C2'O2'118.6°110.5°
C3'C2'C1'106.6°104.0°
C3'C2'H2'109.6°110.5°
O2'C2'C1'119.1°110.7°
O2'C2'H2'92.8°110.5°
C2'O2'HO2'118.6°106.8°
C1'C2'H2'108.9°110.5°
C2'C1'N1119.4°110.4°
C2'C1'H1'104.1°110.3°
N1C1'H1'100.8°110.3°
C1'N1C2124.1°119.8°
C1'N1C6117.6°119.8°
C2N1C6118.3°120.4°
N1C2O2124.2°119.5°
N1C2N3122.1°121.0°
N1C6C5120.7°119.5°
N1C6O1124.4°120.3°
O2C2N3113.7°119.5°
C2N3C4120.5°120.5°
C2N3HN3119.9°119.7°
C4N3HN3119.6°119.8°
N3C4O4117.5°120.3°
N3C4C5120.2°119.5°
O4C4C5122.2°120.2°
C4C5C6118.1°119.1°
C4C5H51127.9°120.5°
C6C5H51113.9°120.4°
C5C6O1114.9°120.2°
C6O1HO1124.4°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3126.4°120.0°
OP1POP2O5'109.6°119.9°
OP1POP3O5'113.2°120.0°
OP1POP2HOP2180.0°60.0°
OP1POP3HOP3180.0°180.0°
OP1PO5'C5'174.8°60.0°
OP2POP3O5'121.9°120.0°
OP2POP3HOP355.1°60.0°
OP2PO5'C5'69.9°180.0°
OP3POP2HOP253.6°60.0°
OP3PO5'C5'54.7°60.0°
O5'POP2HOP270.5°180.0°
O5'POP3HOP366.8°60.0°
PO5'C5'C4'158.5°180.0°
PO5'C5'H5'33.3°60.0°
PO5'C5'H5''76.2°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.3°120.1°
O5'C5'H5'H5''117.1°120.0°
O5'C5'C4'O4'79.7°61.4°
O5'C5'C4'C3'65.3°176.9°
O5'C5'C4'H4'168.5°60.7°
C4'C5'H5'H5''117.1°119.9°
C5'C4'O4'C3'147.1°119.2°
C5'C4'O4'H4'105.8°122.2°
C5'C4'C3'H4'102.4°122.4°
C5'C4'O4'C1'155.3°159.5°
C5'C4'C3'O3'102.7°98.5°
C5'C4'C3'C2'139.8°142.7°
C5'C4'C3'H3'16.9°24.0°
H5'C5'C4'O4'155.1°178.5°
H5'C5'C4'C3'59.9°63.1°
H5'C5'C4'H4'43.3°59.3°
H5''C5'C4'O4'45.6°58.6°
H5''C5'C4'C3'169.4°56.8°
H5''C5'C4'H4'66.2°179.2°
O4'C4'C3'H4'112.3°118.6°
O4'C4'C3'O3'112.0°142.5°
O4'C4'C3'C2'5.5°23.8°
O4'C4'C3'H3'128.4°95.0°
C4'O4'C1'C2'18.1°40.4°
C4'O4'C1'N1150.2°159.3°
C4'O4'C1'H1'97.0°78.5°
C3'C4'O4'C1'8.3°40.3°
C4'C3'O3'C2'110.4°114.9°
C4'C3'O3'H3'125.6°122.5°
C4'C3'C2'H3'124.9°118.7°
C4'C3'O3'HO3'180.0°178.1°
C4'C3'C2'O2'153.5°118.9°
C4'C3'C2'C1'15.7°0.0°
C4'C3'C2'H2'101.9°118.5°
H4'C4'O4'C1'98.8°78.4°
H4'C4'C3'O3'0.3°23.9°
H4'C4'C3'C2'117.7°94.9°
H4'C4'C3'H3'119.3°146.4°
O4'C1'C2'C3'22.2°23.9°
O4'C1'C2'O2'159.6°142.6°
O4'C1'C2'N1127.2°119.0°
O4'C1'C2'H1'121.5°118.9°
O4'C1'C2'H2'95.9°94.6°
O4'C1'N1H1'121.1°122.3°
O4'C1'N1C260.6°55.4°
O4'C1'N1C6120.0°124.8°
O3'C3'C2'H3'119.9°122.5°
O3'C3'C2'O2'38.3°0.1°
O3'C3'C2'C1'99.5°118.7°
O3'C3'C2'H2'142.9°122.7°
C2'C3'O3'HO3'69.6°63.3°
C3'C2'O2'C1'132.4°114.7°
C3'C2'O2'H2'114.1°122.6°
C3'C2'C1'H2'118.1°118.6°
C3'C2'O2'HO2'180.0°61.5°
C3'C2'C1'N1149.4°142.9°
C3'C2'C1'H1'99.3°94.9°
H3'C3'O3'HO3'54.4°59.3°
H3'C3'C2'O2'81.7°122.4°
H3'C3'C2'C1'140.6°118.7°
H3'C3'C2'H2'23.0°0.2°
O2'C2'C1'H2'104.5°122.7°
O2'C2'C1'N173.2°98.4°
O2'C2'C1'H1'38.1°23.8°
C1'C2'O2'HO2'47.6°176.2°
C2'C1'N1H1'113.1°122.2°
C2'C1'N1C265.2°60.1°
C2'C1'N1C6114.2°119.7°
H2'C2'O2'HO2'65.9°61.1°
H2'C2'C1'N131.3°24.4°
H2'C2'C1'H1'142.6°146.5°
C1'N1C2C6179.4°179.7°
C1'N1C2O21.3°0.0°
C1'N1C2N3178.0°180.0°
C1'N1C6C5177.7°179.7°
C1'N1C6O10.4°0.3°
H1'C1'N1C2178.3°177.7°
H1'C1'N1C61.2°2.5°
N1C2O2N3179.4°179.9°
N1C2N3C40.8°0.1°
N1C2N3HN3179.3°180.0°
C2N1C6C51.7°0.6°
C2N1C6O1179.8°179.9°
C6N1C2O2179.2°179.7°
C6N1C2N31.4°0.2°
N1C6C5C40.0°0.6°
N1C6C5O1178.3°179.3°
N1C6C5H51179.9°179.7°
N1C6O1HO1179.9°179.4°
O2C2N3C4178.7°180.0°
O2C2N3HN31.3°0.1°
C2N3C4HN3180.0°179.9°
C2N3C4O4178.4°180.0°
C2N3C4C52.5°0.0°
N3C4O4C5175.8°180.0°
N3C4C5C62.1°0.3°
N3C4C5H51177.9°180.0°
HN3N3C4O41.7°0.1°
HN3N3C4C5177.5°179.9°
O4C4C5C6177.8°179.7°
O4C4C5H512.2°0.0°
C4C5C6H51180.0°179.7°
C4C5C6O1178.3°180.0°
C5C6O1HO11.7°0.0°
H51C5C6O11.7°0.3°

226707

PDB entries from 2024-10-30

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