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5MC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.49Å
POP2sing1.61Å1.49Å
POP3sing1.61Å1.61Å
PO5'sing1.61Å1.59Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.51Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.11Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.51Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.46Å1.47Å
C1'H1'sing1.09Å1.12Å
N1C2sing1.34Å1.39Å
N1C6sing1.36Å1.36Å
C2O2doub1.22Å1.24Å
C2N3sing1.33Å1.35Å
N3C4doub1.33Å1.33Å
C4N4sing1.37Å1.34Å
C4C5sing1.41Å1.42Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
C5C6doub1.35Å1.34Å
C5CM5sing1.51Å1.49Å
C6H6sing1.08Å1.10Å
CM5HM51sing1.09Å1.11Å
CM5HM52sing1.09Å1.12Å
CM5HM53sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.9°109.5°
OP1POP3107.4°109.5°
OP1PO5'108.2°109.5°
OP2POP3108.4°109.4°
OP2PO5'107.3°109.5°
POP2HOP2119.8°106.8°
OP3PO5'104.8°109.5°
POP3HOP3107.3°106.8°
PO5'C5'120.9°106.8°
O5'C5'C4'110.0°109.5°
O5'C5'H5'112.0°109.4°
O5'C5'H5''112.0°109.4°
C4'C5'H5'112.0°109.5°
C4'C5'H5''112.0°109.5°
C5'C4'O4'110.0°110.4°
C5'C4'C3'114.2°110.5°
C5'C4'H4'104.0°110.4°
H5'C5'H5''98.4°109.5°
O4'C4'C3'102.6°104.8°
O4'C4'H4'115.3°110.4°
C4'O4'C1'109.3°105.2°
C3'C4'H4'111.1°110.3°
C4'C3'O3'111.0°110.5°
C4'C3'C2'101.4°104.1°
C4'C3'H3'114.3°110.4°
O4'C1'C2'106.9°104.9°
O4'C1'N1109.1°110.3°
O4'C1'H1'111.7°110.3°
O3'C3'C2'111.2°110.6°
O3'C3'H3'105.0°110.5°
C3'O3'HO3'111.0°106.8°
C2'C3'H3'114.1°110.6°
C3'C2'O2'114.3°110.5°
C3'C2'C1'100.9°104.0°
C3'C2'H2'112.7°110.5°
O2'C2'C1'111.3°110.8°
O2'C2'H2'102.5°110.4°
C2'O2'HO2'114.3°106.8°
C1'C2'H2'115.5°110.4°
C2'C1'N1110.2°110.4°
C2'C1'H1'110.6°110.4°
N1C1'H1'108.5°110.4°
C1'N1C2118.3°119.9°
C1'N1C6121.5°119.8°
C2N1C6120.2°120.4°
N1C2O2118.9°119.4°
N1C2N3119.5°121.1°
N1C6C5120.7°119.3°
N1C6H6120.6°120.4°
O2C2N3121.6°119.5°
C2N3C4119.9°120.7°
N3C4N4117.7°120.2°
N3C4C5121.9°119.6°
N4C4C5120.3°120.2°
C4N4HN41117.8°120.0°
C4N4HN42109.2°120.1°
C4C5C6117.7°119.0°
C4C5CM5118.9°120.5°
HN41N4HN42109.2°119.9°
C6C5CM5123.1°120.5°
C5C6H6118.7°120.3°
C5CM5HM51118.9°109.5°
C5CM5HM52108.8°109.5°
C5CM5HM53108.8°109.5°
HM51CM5HM52108.8°109.4°
HM51CM5HM53108.9°109.5°
HM52CM5HM53101.2°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3123.6°120.0°
OP1POP2O5'123.8°120.0°
OP1POP3O5'114.9°120.0°
OP1POP2HOP2179.9°60.0°
OP1POP3HOP3179.9°180.0°
OP1PO5'C5'154.9°60.0°
OP2POP3O5'114.3°120.0°
OP2POP3HOP349.3°60.0°
OP2PO5'C5'24.2°180.0°
OP3POP2HOP256.5°60.0°
OP3PO5'C5'90.8°60.0°
O5'POP2HOP256.1°180.0°
O5'POP3HOP365.0°60.0°
PO5'C5'C4'168.7°180.0°
PO5'C5'H5'66.0°60.0°
PO5'C5'H5''43.4°60.0°
O5'C5'C4'H5'125.2°120.0°
O5'C5'C4'H5''125.3°120.0°
O5'C5'H5'H5''117.9°119.9°
O5'C5'C4'O4'40.4°61.4°
O5'C5'C4'C3'74.2°176.9°
O5'C5'C4'H4'164.5°60.9°
C4'C5'H5'H5''118.0°120.0°
C5'C4'O4'C3'121.9°119.0°
C5'C4'O4'H4'117.2°122.3°
C5'C4'C3'H4'117.3°122.3°
C5'C4'O4'C1'148.4°159.4°
C5'C4'C3'O3'81.3°98.3°
C5'C4'C3'C2'160.4°143.0°
C5'C4'C3'H3'37.2°24.2°
H5'C5'C4'O4'165.7°178.6°
H5'C5'C4'C3'51.0°63.1°
H5'C5'C4'H4'70.3°59.1°
H5''C5'C4'O4'84.8°58.5°
H5''C5'C4'C3'160.5°56.9°
H5''C5'C4'H4'39.2°179.2°
O4'C4'C3'H4'123.8°118.8°
O4'C4'C3'O3'159.7°142.8°
O4'C4'C3'C2'41.5°24.0°
O4'C4'C3'H3'81.7°94.7°
C4'O4'C1'C2'0.7°40.4°
C4'O4'C1'N1119.8°159.3°
C4'O4'C1'H1'120.4°78.5°
C3'C4'O4'C1'26.5°40.4°
C4'C3'O3'C2'112.1°114.7°
C4'C3'O3'H3'124.0°122.5°
C4'C3'C2'H3'123.4°118.6°
C4'C3'O3'HO3'180.0°179.9°
C4'C3'C2'O2'79.3°118.9°
C4'C3'C2'C1'40.3°0.1°
C4'C3'C2'H2'164.1°118.6°
H4'C4'O4'C1'94.4°78.3°
H4'C4'C3'O3'35.9°24.0°
H4'C4'C3'C2'82.3°94.7°
H4'C4'C3'H3'154.5°146.5°
O4'C1'C2'C3'25.2°23.9°
O4'C1'C2'O2'96.5°142.6°
O4'C1'C2'N1118.4°118.8°
O4'C1'C2'H1'121.7°118.8°
O4'C1'C2'H2'147.0°94.7°
O4'C1'N1H1'121.8°122.2°
O4'C1'N1C2176.3°57.2°
O4'C1'N1C63.7°123.0°
O3'C3'C2'H3'118.5°122.7°
O3'C3'C2'O2'38.8°0.2°
O3'C3'C2'C1'158.4°118.8°
O3'C3'C2'H2'77.8°122.7°
C2'C3'O3'HO3'67.9°65.3°
C3'C2'O2'C1'113.6°114.8°
C3'C2'O2'H2'122.3°122.6°
C3'C2'C1'H2'121.9°118.6°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'N193.2°142.7°
C3'C2'C1'H1'146.9°95.0°
H3'C3'O3'HO3'56.0°57.4°
H3'C3'C2'O2'157.3°122.5°
H3'C3'C2'C1'83.1°118.5°
H3'C3'C2'H2'40.7°0.0°
O2'C2'C1'H2'116.4°122.7°
O2'C2'C1'N1145.1°98.5°
O2'C2'C1'H1'25.2°23.8°
C1'C2'O2'HO2'66.4°176.2°
C2'C1'N1H1'121.2°122.3°
C2'C1'N1C266.6°58.3°
C2'C1'N1C6113.3°121.5°
H2'C2'O2'HO2'57.7°61.2°
H2'C2'C1'N128.7°24.1°
H2'C2'C1'H1'91.2°146.4°
C1'N1C2C6180.0°179.8°
C1'N1C2O22.2°0.1°
C1'N1C2N3178.3°180.0°
C1'N1C6C5179.6°179.9°
C1'N1C6H60.3°0.2°
H1'C1'N1C254.5°179.3°
H1'C1'N1C6125.5°0.8°
N1C2O2N3179.4°179.9°
N1C2N3C41.1°0.4°
C2N1C6C50.4°0.1°
C2N1C6H6179.6°180.0°
C6N1C2O2177.7°180.0°
C6N1C2N31.7°0.1°
N1C6C5C41.4°0.3°
N1C6C5H6180.0°179.9°
N1C6C5CM5173.0°180.0°
O2C2N3C4178.3°179.7°
C2N3C4N4178.9°180.0°
C2N3C4C50.7°0.5°
N3C4N4C5179.6°179.5°
N3C4N4HN41180.0°0.1°
N3C4N4HN4254.7°180.0°
N3C4C5C62.0°0.5°
N3C4C5CM5172.6°179.7°
C4N4HN41HN42125.3°179.9°
N4C4C5C6177.6°180.0°
N4C4C5CM57.8°0.3°
C5C4N4HN410.4°179.5°
C5C4N4HN42124.9°0.6°
C4C5C6CM5174.4°179.7°
C4C5C6H6178.6°179.8°
C4C5CM5HM51180.0°0.2°
C4C5CM5HM5254.7°119.7°
C4C5CM5HM5354.7°120.3°
C6C5CM5HM515.7°180.0°
C6C5CM5HM52119.6°60.0°
C6C5CM5HM53131.0°60.0°
CM5C5C6H67.0°0.1°
C5CM5HM51HM52125.3°120.0°
C5CM5HM51HM53125.3°120.0°
C5CM5HM52HM53114.5°120.0°
HM51CM5HM52HM53114.6°120.0°

223532

PDB entries from 2024-08-07

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