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UOB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.23Å
N3C2sing1.35Å1.40Å
N3C4sing1.35Å1.40Å
O4C4doub1.22Å1.23Å
C2N1sing1.35Å1.34Å
C4C5sing1.41Å1.39Å
N1C1'sing1.47Å1.48Å
N1C6sing1.37Å1.40Å
C5C6doub1.35Å1.39Å
C1'O4'sing1.44Å1.45Å
C1'C2'sing1.55Å1.52Å
CM'O2'sing1.43Å1.43Å
O4'C4'sing1.43Å1.46Å
O2'C2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.50Å
PO5'sing1.61Å1.59Å
POP1sing1.61Å1.60Å
POP2doub1.48Å1.60Å
O5'C5'sing1.43Å1.42Å
C4'C3'sing1.54Å1.52Å
C4'C5'sing1.53Å1.53Å
C4'OMsing1.43Å1.45Å
C3'O3'sing1.43Å1.44Å
OMCMsing1.43Å1.43Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C5H5sing1.08Å1.08Å
C5'H5'sing1.09Å1.10Å
C5'H5Ssing1.09Å1.10Å
C6H6sing1.08Å1.08Å
CMHM3sing1.09Å1.10Å
CMHM1sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
CM'HM'sing1.09Å1.10Å
CM'H5Tsing1.09Å1.10Å
CM'H5Using1.09Å1.10Å
N3H3sing0.97Å1.00Å
O3'H1sing0.97Å0.95Å
OP1H2sing0.97Å0.95Å
POP3sing1.61Å1.60Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3119.8°119.5°
O2C2N1119.6°119.6°
C2N3C4119.8°120.2°
N3C2N1120.5°120.9°
C2N3H3120.1°119.9°
N3C4O4120.0°120.3°
N3C4C5119.6°119.4°
C4N3H3120.1°119.9°
O4C4C5120.4°120.3°
C2N1C1'118.3°119.6°
C2N1C6120.7°120.6°
C4C5C6119.6°119.1°
C4C5H5120.2°120.5°
C1'N1C6120.9°119.7°
N1C1'O4'110.6°110.2°
N1C1'C2'116.6°110.3°
N1C1'H1'109.4°110.4°
N1C6C5119.9°119.7°
N1C6H6120.1°120.1°
C6C5H5120.2°120.4°
C5C6H6120.1°120.2°
O4'C1'C2'101.4°105.2°
C1'O4'C4'106.9°109.9°
O4'C1'H1'109.8°110.4°
C1'C2'O2'109.5°111.1°
C1'C2'C3'98.9°100.9°
C2'C1'H1'108.8°110.3°
C1'C2'H2'111.3°111.1°
CM'O2'C2'107.5°114.0°
O2'CM'HM'109.5°109.4°
O2'CM'H5T109.5°109.4°
O2'CM'H5U109.5°109.5°
O4'C4'C3'105.2°107.6°
O4'C4'C5'104.1°109.8°
O4'C4'OM112.8°109.9°
O2'C2'C3'111.8°111.2°
O2'C2'H2'112.8°111.0°
C2'C3'C4'102.3°102.3°
C2'C3'O3'110.5°110.8°
C3'C2'H2'111.7°111.1°
C2'C3'H3'111.5°110.9°
O5'POP1112.0°109.5°
O5'POP2105.2°109.5°
PO5'C5'117.3°123.0°
O5'POP3104.4°109.5°
OP1POP2113.0°109.4°
POP1H2109.5°114.0°
OP1POP3112.1°109.5°
OP2POP3109.7°109.5°
O5'C5'C4'109.2°109.5°
O5'C5'H5'109.6°109.5°
O5'C5'H5S109.6°109.5°
C3'C4'C5'110.3°109.9°
C3'C4'OM109.4°109.8°
C4'C3'O3'108.5°110.8°
C4'C3'H3'111.2°111.0°
C5'C4'OM114.6°109.8°
C4'C5'H5'109.5°109.5°
C4'C5'H5S109.5°109.4°
C4'OMCM117.7°114.0°
O3'C3'H3'112.4°110.7°
C3'O3'H1109.5°114.0°
OMCMHM3109.5°109.5°
OMCMHM1109.5°109.4°
OMCMHM2109.5°109.4°
H5'C5'H5S109.5°109.4°
HM3CMHM1109.5°109.5°
HM3CMHM2109.5°109.5°
HM1CMHM2109.5°109.5°
HM'CM'H5T109.4°109.5°
HM'CM'H5U109.5°109.5°
H5TCM'H5U109.5°109.5°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1179.1°179.8°
O2C2N3C4180.0°179.7°
O2C2N1C1'2.3°0.2°
O2C2N1C6179.1°179.7°
O2C2N3H30.1°0.2°
C2N3C4H3180.0°179.9°
C2N3C4O4179.9°179.9°
C2N3C4C50.0°0.0°
N3C2N1C1'178.6°180.0°
N3C2N1C61.8°0.1°
N3C4O4C5179.9°180.0°
C4N3C2N10.9°0.1°
N3C4C5C60.1°0.0°
N3C4C5H5179.9°180.0°
O4C4C5C6180.0°179.9°
O4C4C5H50.0°0.0°
O4C4N3H30.1°0.0°
C2N1C1'C6176.8°180.0°
C2N1C6C51.9°0.0°
C2N1C1'O4'175.9°118.0°
C2N1C1'C2'69.0°126.3°
C2N1C1'H1'54.9°4.2°
C2N1C6H6178.1°180.0°
N1C2N3H3179.1°180.0°
C4C5C6N11.0°0.0°
C4C5C6H5180.0°180.0°
C4C5C6H6179.0°180.0°
C5C4N3H3180.0°180.0°
C1'N1C6C5178.6°180.0°
N1C1'O4'C2'124.3°118.9°
N1C1'O4'H1'120.8°122.2°
N1C1'C2'H1'124.2°122.2°
N1C1'O4'C4'88.7°143.3°
N1C1'C2'O2'172.0°86.8°
N1C1'C2'C3'71.0°155.3°
N1C1'C2'H2'46.6°37.4°
C1'N1C6H61.4°0.0°
N1C6C5H6180.0°180.0°
C6N1C1'O4'0.9°62.1°
C6N1C1'C2'114.3°53.6°
C6N1C1'H1'121.9°175.8°
N1C6C5H5179.0°180.0°
O4'C1'C2'H1'115.7°119.0°
O4'C1'C2'O2'67.8°154.4°
O4'C1'C2'C3'49.2°36.5°
C1'O4'C4'C3'7.8°1.8°
C1'O4'C4'C5'123.8°117.8°
C1'O4'C4'OM111.3°121.3°
O4'C1'C2'H2'166.7°81.4°
C1'C2'O2'CM'91.0°91.5°
C2'C1'O4'C4'35.6°24.5°
C1'C2'O2'C3'108.6°111.6°
C1'C2'O2'H2'124.5°124.2°
C1'C2'C3'H2'117.3°117.9°
C1'C2'C3'C4'43.9°34.1°
C1'C2'C3'O3'159.2°84.0°
C1'C2'C3'H3'75.0°152.5°
CM'O2'C2'C3'160.4°157.0°
CM'O2'C2'H2'33.5°32.7°
O2'CM'HM'H5T120.0°119.9°
O2'CM'HM'H5U120.0°120.0°
O2'CM'H5TH5U120.0°120.0°
O4'C4'C3'C2'23.4°21.3°
O4'C4'C5'O5'63.8°66.0°
O4'C4'C3'C5'111.7°119.5°
O4'C4'C3'OM121.4°119.6°
O4'C4'C5'OM123.6°120.9°
O4'C4'C3'O3'140.3°96.9°
O4'C4'OMCM135.4°52.2°
C4'O4'C1'H1'150.5°94.5°
O4'C4'C3'H3'95.6°139.6°
O4'C4'C5'H5'176.2°54.1°
O4'C4'C5'H5S56.1°174.0°
O2'C2'C3'H2'127.5°124.2°
O2'C2'C3'C4'71.3°152.0°
O2'C2'C3'O3'44.0°33.9°
O2'C2'C1'H1'47.8°35.4°
O2'C2'C3'H3'169.8°89.5°
C2'O2'CM'HM'180.0°60.0°
C2'O2'CM'H5T60.0°60.0°
C2'O2'CM'H5U60.0°180.0°
C2'C3'C4'O3'116.8°118.2°
C2'C3'C4'H3'119.1°118.3°
C2'C3'C4'C5'88.2°140.8°
C2'C3'C4'OM144.8°98.3°
C2'C3'O3'H3'125.3°123.5°
C3'C2'C1'H1'164.8°82.5°
C2'C3'O3'H1180.0°61.5°
O5'POP1OP2118.6°120.0°
O5'POP1OP3116.9°120.0°
O5'POP2OP3111.8°120.1°
PO5'C5'C4'162.0°180.0°
PO5'C5'H5'78.0°60.0°
PO5'C5'H5S42.1°60.0°
O5'POP1H2118.6°60.0°
O5'POP3HOP3112.3°180.0°
OP1POP2OP3125.8°120.0°
OP1PO5'C5'153.6°65.0°
OP1POP3HOP3126.3°59.9°
OP2PO5'C5'30.5°55.0°
OP2POP1H20.0°180.0°
OP2POP3HOP30.0°60.0°
O5'C5'C4'C3'176.2°175.8°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5S120.0°120.0°
O5'C5'C4'OM59.8°54.9°
O5'C5'H5'H5S120.2°120.0°
C5'O5'POP385.0°175.0°
C3'C4'C5'OM124.0°120.9°
C4'C3'O3'H3'123.3°123.7°
C3'C4'OMCM108.0°66.0°
C4'C3'C2'H2'161.1°83.8°
C3'C4'C5'H5'63.8°64.1°
C3'C4'C5'H5S56.2°55.8°
C4'C3'O3'H168.6°174.3°
C5'C4'C3'O3'28.6°22.7°
C5'C4'OMCM16.5°173.1°
C5'C4'C3'H3'152.7°100.8°
C4'C5'H5'H5S120.1°120.0°
OMC4'C3'O3'98.4°143.6°
OMC4'C3'H3'25.7°20.1°
OMC4'C5'H5'60.1°175.0°
OMC4'C5'H5S179.8°65.1°
C4'OMCMHM3180.0°52.6°
C4'OMCMHM160.0°67.4°
C4'OMCMHM260.0°172.6°
O3'C3'C2'H2'83.5°158.1°
OMCMHM3HM1120.0°120.0°
OMCMHM3HM2120.0°120.0°
OMCMHM1HM2120.0°119.9°
H1'C1'C2'H2'77.6°159.6°
H2'C2'C3'H3'42.3°34.7°
H3'C3'O3'H154.7°62.0°
H5C5C6H61.0°0.0°
HM3CMHM1HM2120.0°120.0°
HM'CM'H5TH5U120.0°120.0°
H2OP1POP3124.5°60.1°

222415

PDB entries from 2024-07-10

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