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UY1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.49Å
PO5'sing1.61Å1.58Å
POP2sing1.61Å1.48Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
N1C6sing1.37Å1.32Å
N1C2sing1.35Å1.33Å
C6C5doub1.35Å1.37Å
C4'C3'sing1.55Å1.51Å
C4'O4'sing1.44Å1.43Å
O2C2doub1.22Å1.24Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.52Å
O4'C1'sing1.44Å1.40Å
C2N3sing1.35Å1.32Å
C5C1'sing1.51Å1.46Å
C5C4sing1.42Å1.46Å
C1'C2'sing1.54Å1.53Å
C2'O2'sing1.43Å1.41Å
N3C4sing1.35Å1.32Å
C4O4doub1.22Å1.24Å
O2'CM2sing1.43Å1.42Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C6H6sing1.08Å1.08Å
CM2H21sing1.09Å1.10Å
CM2H23sing1.09Å1.10Å
CM2H22sing1.09Å1.10Å
N3HN3sing0.97Å1.00Å
O3'HO3sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
POP3sing1.61Å1.60Å
OP3HOP3sing0.97Å0.95Å
N1HN1sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'106.6°109.5°
OP1POP2118.5°109.5°
OP1POP3111.8°109.5°
O5'POP2105.8°109.5°
PO5'C5'120.7°123.0°
O5'POP3102.5°109.4°
POP2HOP2109.5°114.0°
OP2POP3110.1°109.5°
O5'C5'C4'110.5°109.4°
O5'C5'H5'109.2°109.5°
O5'C5'H5''109.2°109.4°
C5'C4'C3'116.1°110.6°
C5'C4'O4'108.5°110.6°
C5'C4'H4'109.2°110.7°
C4'C5'H5'109.2°109.5°
C4'C5'H5''109.2°109.5°
C6N1C2122.4°120.6°
N1C6C5119.3°119.7°
N1C6H6120.4°120.1°
C6N1HN1118.8°119.7°
N1C2O2120.0°119.5°
N1C2N3121.6°120.9°
C2N1HN1118.8°119.7°
C6C5C1'121.2°120.4°
C6C5C4117.2°119.1°
C5C6H6120.3°120.2°
C3'C4'O4'104.0°103.5°
C4'C3'O3'112.7°110.9°
C4'C3'C2'102.6°102.1°
C4'C3'H3'108.9°110.9°
C3'C4'H4'108.9°110.6°
C4'O4'C1'109.9°107.0°
O4'C4'H4'110.0°110.6°
O2C2N3118.4°119.5°
O3'C3'C2'113.4°110.9°
O3'C3'H3'110.2°110.8°
C3'O3'HO3109.5°114.0°
C3'C2'C1'102.5°104.2°
C3'C2'O2'110.3°110.5°
C3'C2'H2'111.4°110.6°
C2'C3'H3'108.8°110.9°
O4'C1'C5107.9°110.0°
O4'C1'C2'108.0°107.3°
O4'C1'H1'110.5°109.9°
C2N3C4120.4°120.3°
C2N3HN3119.8°119.9°
C1'C5C4121.6°120.4°
C5C1'C2'112.4°109.9°
C5C1'H1'109.4°109.8°
C5C4N3119.1°119.4°
C5C4O4120.1°120.3°
C1'C2'O2'107.8°110.5°
C2'C1'H1'108.6°109.9°
C1'C2'H2'111.3°110.5°
C2'O2'CM2109.8°114.0°
O2'C2'H2'113.1°110.4°
N3C4O4120.8°120.3°
C4N3HN3119.8°119.9°
O2'CM2H21109.5°109.5°
O2'CM2H23109.5°109.5°
O2'CM2H22109.4°109.5°
H5'C5'H5''109.5°109.5°
H21CM2H23109.5°109.4°
H21CM2H22109.5°109.4°
H23CM2H22109.5°109.5°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2127.0°120.0°
OP1PO5'OP3117.6°120.0°
OP1POP2OP3130.5°120.0°
OP1PO5'C5'8.0°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
O5'POP2OP3110.1°120.0°
PO5'C5'C4'110.4°180.0°
PO5'C5'H5'9.8°60.0°
PO5'C5'H5''129.5°60.0°
O5'POP2HOP2119.3°60.0°
O5'POP3HOP3113.8°180.0°
OP2PO5'C5'119.0°65.0°
OP2POP3HOP3134.0°60.0°
O5'C5'C4'H5'120.2°120.0°
O5'C5'C4'H5''120.2°120.0°
O5'C5'C4'C3'90.2°175.1°
O5'C5'C4'O4'153.2°70.9°
O5'C5'C4'H4'33.3°52.0°
O5'C5'H5'H5''119.5°120.0°
C5'O5'POP3125.6°175.0°
C5'C4'C3'O4'119.1°118.5°
C5'C4'C3'H4'123.6°123.1°
C5'C4'O4'H4'119.3°123.0°
C5'C4'C3'O3'82.4°86.3°
C5'C4'C3'C2'155.3°155.5°
C5'C4'O4'C1'152.7°158.6°
C5'C4'C3'H3'40.2°37.3°
C4'C5'H5'H5''119.5°120.0°
C6N1C2HN1180.0°180.0°
N1C6C5H6180.0°180.0°
C6N1C2O2179.7°179.8°
C6N1C2N30.2°0.0°
N1C6C5C1'179.9°180.0°
N1C6C5C40.9°0.0°
C2N1C6C50.5°0.0°
N1C2O2N3179.5°179.8°
N1C2N3C40.4°0.0°
C2N1C6H6179.5°180.0°
N1C2N3HN3179.6°180.0°
C6C5C1'O4'35.5°127.1°
C6C5C1'C4179.1°180.0°
C6C5C1'C2'83.5°115.0°
C6C5C4N30.8°0.0°
C6C5C4O4179.3°180.0°
C6C5C1'H1'155.7°6.0°
C5C6N1HN1179.5°180.0°
C3'C4'O4'H4'116.5°118.5°
C4'C3'O3'C2'116.0°112.7°
C4'C3'O3'H3'121.8°123.6°
C4'C3'C2'H3'115.2°118.3°
C3'C4'O4'C1'28.5°40.0°
C4'C3'C2'C1'30.2°20.9°
C4'C3'C2'O2'84.3°97.8°
C4'C3'C2'H2'149.3°139.6°
C3'C4'C5'H5'149.6°55.0°
C3'C4'C5'H5''30.0°65.0°
C4'C3'O3'HO3180.0°67.2°
O4'C4'C3'O3'158.5°155.2°
O4'C4'C3'C2'36.2°37.0°
C4'O4'C1'C5130.6°146.0°
C4'O4'C1'C2'8.8°26.5°
C4'O4'C1'H1'109.8°92.9°
O4'C4'C3'H3'79.0°81.2°
O4'C4'C5'H5'33.0°169.1°
O4'C4'C5'H5''86.7°49.1°
O2C2N3C4179.9°179.8°
O2C2N3HN30.1°0.3°
O2C2N1HN10.3°0.2°
O3'C3'C2'H3'122.9°123.6°
O3'C3'C2'C1'152.1°139.1°
O3'C3'C2'O2'37.6°20.4°
O3'C3'C2'H2'88.8°102.2°
O3'C3'C4'H4'41.3°36.8°
C3'C2'C1'O4'14.3°2.0°
C3'C2'C1'C5104.7°121.6°
C3'C2'C1'O2'116.3°118.7°
C3'C2'C1'H2'119.1°118.8°
C3'C2'O2'H2'125.4°122.7°
C3'C2'O2'CM2124.9°95.2°
C3'C2'C1'H1'134.1°117.4°
C2'C3'C4'H4'81.1°81.4°
C2'C3'O3'HO364.0°180.0°
O4'C1'C5C2'119.0°117.9°
O4'C1'C5H1'120.2°121.0°
O4'C1'C5C4143.6°53.0°
O4'C1'C2'H1'119.8°119.4°
O4'C1'C2'O2'102.1°120.7°
O4'C1'C2'H2'133.4°116.8°
C1'O4'C4'H4'88.0°78.4°
C2N3C4C50.1°0.0°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.9°179.9°
N3C2N1HN1179.8°180.0°
C5C1'C2'H1'121.2°121.0°
C5C1'C2'O2'139.0°119.7°
C1'C5C4N3179.9°180.0°
C1'C5C4O40.1°0.1°
C5C1'C2'H2'14.4°2.8°
C1'C5C6H60.1°0.0°
C4C5C1'C2'97.4°65.0°
C5C4N3O4180.0°179.9°
C4C5C1'H1'23.4°174.0°
C4C5C6H6179.1°179.9°
C5C4N3HN3179.9°179.9°
C1'C2'O2'H2'123.4°122.5°
C1'C2'O2'CM2124.0°150.0°
C1'C2'C3'H3'85.0°97.4°
O2'C2'C1'H1'17.7°1.3°
O2'C2'C3'H3'160.5°143.9°
C2'O2'CM2H21180.0°60.0°
C2'O2'CM2H2360.0°179.9°
C2'O2'CM2H2260.0°60.0°
O4C4N3HN30.1°0.0°
CM2O2'C2'H2'0.5°27.4°
O2'CM2H21H23120.0°120.0°
O2'CM2H21H22120.0°120.0°
O2'CM2H23H22120.0°120.1°
H1'C1'C2'H2'106.8°123.8°
H2'C2'C3'H3'34.1°21.4°
H3'C3'C4'H4'163.8°160.3°
H3'C3'O3'HO358.2°56.4°
H4'C4'C5'H5'86.9°68.0°
H4'C4'C5'H5''153.5°172.0°
H6C6N1HN10.5°0.0°
H21CM2H23H22120.0°119.9°
HOP2OP2POP3130.6°60.0°

222415

PDB entries from 2024-07-10

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