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P2U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.34Å1.39Å
N1C6sing1.37Å1.33Å
N1HN1sing0.97Å1.02Å
C2N3sing1.35Å1.40Å
C2O2doub1.22Å1.23Å
N3C4sing1.35Å1.37Å
N3HN3sing0.97Å1.02Å
C4C5sing1.41Å1.39Å
C4O4doub1.22Å1.22Å
C5C6doub1.35Å1.37Å
C5C1'sing1.51Å1.55Å
C6H6sing1.08Å1.10Å
C1'C2'sing1.54Å1.55Å
C1'O4'sing1.44Å1.42Å
C1'H1'sing1.09Å1.12Å
C2'C3'sing1.54Å1.52Å
C2'H2'sing1.09Å1.12Å
C2'H2''sing1.09Å1.12Å
C3'C4'sing1.54Å1.51Å
C3'O3'sing1.43Å1.43Å
C3'H3'sing1.09Å1.12Å
C4'O4'sing1.45Å1.45Å
C4'C5'sing1.53Å1.48Å
C4'H4'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.28Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
O5'Psing1.61Å1.58Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.60Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.2°120.6°
C2N1HN1108.3°119.7°
N1C2N3115.6°120.9°
N1C2O2125.3°119.5°
C6N1HN1108.4°119.7°
N1C6C5122.9°119.7°
N1C6H6116.9°120.2°
N3C2O2119.2°119.5°
C2N3C4126.0°120.3°
C2N3HN3117.9°119.9°
C4N3HN3116.1°119.9°
N3C4C5114.6°119.4°
N3C4O4121.8°120.3°
C5C4O4123.6°120.3°
C4C5C6120.7°119.1°
C4C5C1'116.7°120.4°
C6C5C1'107.5°120.4°
C5C6H6120.2°120.1°
C5C1'C2'111.2°110.4°
C5C1'O4'108.1°110.4°
C5C1'H1'108.0°110.3°
C2'C1'O4'105.8°104.8°
C2'C1'H1'110.3°110.4°
C1'C2'C3'107.8°104.1°
C1'C2'H2'112.9°110.5°
C1'C2'H2''112.9°110.5°
O4'C1'H1'113.4°110.4°
C1'O4'C4'112.5°105.3°
C3'C2'H2'112.9°110.5°
C3'C2'H2''112.8°110.5°
C2'C3'C4'104.6°104.2°
C2'C3'O3'111.0°110.5°
C2'C3'H3'113.8°110.5°
H2'C2'H2''97.5°110.5°
C4'C3'O3'115.2°110.5°
C4'C3'H3'109.5°110.5°
C3'C4'O4'108.6°104.7°
C3'C4'C5'105.1°110.7°
C3'C4'H4'115.1°110.3°
O3'C3'H3'103.0°110.5°
C3'O3'HO3'111.0°106.8°
O4'C4'C5'115.4°110.3°
O4'C4'H4'104.8°110.4°
C5'C4'H4'108.3°110.3°
C4'C5'O5'105.0°109.5°
C4'C5'H5'113.9°109.5°
C4'C5'H5''113.9°109.4°
O5'C5'H5'113.9°109.5°
O5'C5'H5''113.9°109.5°
C5'O5'P120.7°106.8°
H5'C5'H5''96.5°109.5°
O5'POP1105.1°109.4°
O5'POP2110.4°109.5°
O5'POP3103.7°109.5°
OP1POP2119.9°109.4°
OP1POP3109.3°109.5°
OP2POP3107.3°109.5°
POP2HOP2110.4°106.8°
POP3HOP3103.7°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6HN1125.2°180.0°
N1C2N3O2180.0°180.0°
N1C2N3C40.6°0.2°
N1C2N3HN3179.4°180.0°
C2N1C6C51.2°0.0°
C2N1C6H6178.8°179.9°
C6N1C2N30.5°0.0°
C6N1C2O2179.6°180.0°
N1C6C5C41.0°0.2°
N1C6C5H6180.0°179.9°
N1C6C5C1'138.3°179.9°
HN1N1C2N3125.7°180.0°
HN1N1C2O254.3°0.0°
HN1N1C6C5126.4°180.0°
HN1N1C6H653.6°0.1°
C2N3C4HN3180.0°179.8°
C2N3C4C50.8°0.5°
C2N3C4O4179.5°180.0°
O2C2N3C4179.4°179.7°
O2C2N3HN30.6°0.0°
N3C4C5O4178.7°179.5°
N3C4C5C60.1°0.5°
N3C4C5C1'133.6°179.7°
HN3N3C4C5179.2°179.7°
HN3N3C4O40.5°0.2°
C4C5C6C1'137.3°179.8°
C4C5C6H6179.1°179.8°
C4C5C1'C2'71.5°60.2°
C4C5C1'O4'172.8°55.2°
C4C5C1'H1'49.7°177.5°
O4C4C5C6178.7°180.0°
O4C4C5C1'45.0°0.2°
C6C5C1'C2'149.2°120.0°
C6C5C1'O4'33.5°124.6°
C6C5C1'H1'89.6°2.3°
C1'C5C6H641.7°0.0°
C5C1'C2'O4'117.2°118.9°
C5C1'C2'H1'119.9°122.2°
C5C1'O4'H1'119.7°122.2°
C5C1'C2'C3'121.1°142.9°
C5C1'C2'H2'113.6°24.3°
C5C1'C2'H2''4.1°98.4°
C5C1'O4'C4'117.7°159.3°
C2'C1'O4'H1'121.0°118.9°
C1'C2'C3'H2'125.3°118.6°
C1'C2'C3'H2''125.3°118.7°
C1'C2'H2'H2''118.8°122.7°
C1'C2'C3'C4'7.6°0.1°
C1'C2'C3'O3'117.3°118.6°
C1'C2'C3'H3'127.1°118.7°
C2'C1'O4'C4'1.6°40.4°
O4'C1'C2'C3'3.9°24.0°
O4'C1'C2'H2'129.3°94.7°
O4'C1'C2'H2''121.3°142.7°
C1'O4'C4'C3'6.6°40.3°
C1'O4'C4'C5'111.0°159.5°
C1'O4'C4'H4'130.1°78.4°
H1'C1'C2'C3'119.0°94.9°
H1'C1'C2'H2'6.3°146.5°
H1'C1'C2'H2''115.7°23.8°
H1'C1'O4'C4'122.6°78.5°
C3'C2'H2'H2''118.7°122.7°
C2'C3'C4'O3'122.1°118.7°
C2'C3'C4'H3'122.4°118.7°
C2'C3'O3'H3'122.2°122.7°
C2'C3'C4'O4'8.6°23.8°
C2'C3'C4'C5'115.4°142.8°
C2'C3'C4'H4'125.6°94.9°
C2'C3'O3'HO3'180.0°63.4°
H2'C2'C3'C4'132.9°118.6°
H2'C2'C3'O3'8.0°122.7°
H2'C2'C3'H3'107.6°0.1°
H2''C2'C3'C4'117.7°118.8°
H2''C2'C3'O3'117.4°0.1°
H2''C2'C3'H3'1.8°122.6°
C4'C3'O3'H3'119.2°122.6°
C3'C4'O4'C5'117.6°119.2°
C3'C4'O4'H4'123.5°118.7°
C3'C4'C5'H4'123.5°122.3°
C4'C3'O3'HO3'61.3°178.2°
C3'C4'C5'O5'161.8°176.9°
C3'C4'C5'H5'36.5°63.0°
C3'C4'C5'H5''72.9°56.9°
O3'C3'C4'O4'113.5°142.5°
O3'C3'C4'C5'122.4°98.5°
O3'C3'C4'H4'3.5°23.8°
H3'C3'C4'O4'131.0°94.9°
H3'C3'C4'C5'7.0°24.0°
H3'C3'C4'H4'112.0°146.4°
H3'C3'O3'HO3'57.8°59.3°
O4'C4'C5'H4'117.0°122.2°
O4'C4'C5'O5'78.6°61.4°
O4'C4'C5'H5'156.1°178.5°
O4'C4'C5'H5''46.6°58.6°
C4'C5'O5'H5'125.3°120.0°
C4'C5'O5'H5''125.3°120.0°
C4'C5'H5'H5''119.8°119.9°
C4'C5'O5'P174.6°180.0°
H4'C4'C5'O5'38.3°60.8°
H4'C4'C5'H5'87.0°59.3°
H4'C4'C5'H5''163.6°179.2°
O5'C5'H5'H5''119.8°120.0°
C5'O5'POP1166.0°60.0°
C5'O5'POP235.4°180.0°
C5'O5'POP379.3°60.0°
H5'C5'O5'P60.1°60.0°
H5''C5'O5'P49.4°60.0°
O5'POP1OP2124.8°120.0°
O5'POP1OP3110.7°120.0°
O5'POP2OP3112.3°120.0°
O5'POP2HOP2180.0°180.0°
O5'POP3HOP3180.0°60.0°
OP1POP2OP3125.4°120.0°
OP1POP2HOP257.7°60.0°
OP1POP3HOP368.4°180.0°
OP2POP3HOP363.2°60.0°
OP3POP2HOP267.7°60.0°

222415

PDB entries from 2024-07-10

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