Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

4OC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO5'sing1.62Å1.63Å
POP1doub1.50Å1.47Å
POP3sing1.62Å149.95Å
POP2sing1.62Å1.61Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.43Å
CM2O2'sing1.42Å1.44Å
CM2HM21sing1.09Å1.10Å
CM2HM22sing1.09Å1.10Å
CM2HM23sing1.09Å1.10Å
C5'C4'sing1.52Å1.50Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.40Å
C4'C3'sing1.52Å1.54Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.44Å
C3'O3'sing1.43Å1.41Å
C3'C2'sing1.51Å1.53Å
C3'H3'sing1.09Å1.10Å
C2'C1'sing1.52Å1.57Å
C2'O2'sing1.41Å1.43Å
C2'H2'sing1.10Å1.10Å
C1'N1sing1.43Å1.38Å
C1'H1'sing1.09Å1.10Å
N1C6sing1.39Å1.39Å
N1C2sing1.42Å1.38Å
C2O2doub1.23Å1.23Å
C2N3sing1.38Å1.34Å
N3C4doub1.31Å1.36Å
C4N4sing1.38Å1.48Å
C4C5sing1.49Å1.44Å
N4CM4sing1.43Å1.48Å
N4HN4sing0.99Å1.00Å
C5C6doub1.33Å1.36Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
CM4HM41sing1.09Å1.10Å
CM4HM42sing1.09Å1.10Å
CM4HM43sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.98Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'POP1119.0°115.0°
O5'POP348.0°103.8°
O5'POP2115.5°102.9°
PO5'C5'105.5°118.5°
OP1POP391.4°115.3°
OP1POP2121.1°114.9°
OP3POP2143.8°103.3°
POP3HOP390.0°119.0°
POP2HOP2109.5°119.0°
O5'C5'C4'110.7°108.6°
O5'C5'H5'109.1°109.2°
O5'C5'H5''108.8°109.3°
O2'CM2HM21109.5°109.5°
O2'CM2HM22109.5°109.5°
O2'CM2HM23109.5°109.0°
CM2O2'C2'107.7°111.9°
HM21CM2HM22109.5°110.1°
HM21CM2HM23109.5°109.4°
HM22CM2HM23109.5°109.4°
C4'C5'H5'109.0°110.1°
C4'C5'H5''108.8°110.1°
C5'C4'O4'122.5°108.2°
C5'C4'C3'110.9°113.3°
C5'C4'H4'99.0°109.3°
H5'C5'H5''110.4°109.6°
O4'C4'C3'112.2°105.9°
O4'C4'H4'97.2°107.7°
C4'O4'C1'109.6°109.2°
C3'C4'H4'113.2°112.2°
C4'C3'O3'121.0°107.9°
C4'C3'C2'103.9°102.1°
C4'C3'H3'108.0°114.5°
O4'C1'C2'108.4°106.5°
O4'C1'N1107.1°109.0°
O4'C1'H1'111.9°108.9°
O3'C3'C2'115.5°110.3°
O3'C3'H3'93.9°107.8°
C3'O3'HO3'109.5°106.4°
C2'C3'H3'114.5°114.0°
C3'C2'C1'105.5°102.0°
C3'C2'O2'114.3°112.3°
C3'C2'H2'111.3°110.1°
C1'C2'O2'115.6°112.6°
C1'C2'H2'109.9°111.1°
C2'C1'N1110.1°112.5°
C2'C1'H1'109.0°112.6°
O2'C2'H2'100.3°108.6°
N1C1'H1'110.3°107.3°
C1'N1C6113.7°118.7°
C1'N1C2126.2°122.0°
C6N1C2120.1°119.3°
N1C6C5120.0°122.7°
N1C6H6120.0°116.1°
N1C2O2119.0°120.9°
N1C2N3120.8°118.9°
O2C2N3120.2°120.2°
C2N3C4120.6°121.1°
N3C4N4120.0°120.2°
N3C4C5120.1°121.6°
N4C4C5120.0°118.2°
C4N4CM4120.3°120.2°
C4N4HN4106.0°116.3°
C4C5C6118.5°116.4°
C4C5H5120.8°120.5°
CM4N4HN4106.0°123.4°
N4CM4HM41109.5°110.1°
N4CM4HM42109.5°110.2°
N4CM4HM43109.5°110.2°
C6C5H5120.8°123.1°
C5C6H6120.0°121.2°
HM41CM4HM42109.4°108.8°
HM41CM4HM43109.4°108.8°
HM42CM4HM43109.5°108.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'POP1OP341.2°120.7°
O5'POP1OP2155.5°119.3°
O5'POP3OP275.5°107.1°
O5'POP2HOP2119.1°173.8°
PO5'C5'C4'167.3°180.0°
PO5'C5'H5'72.7°59.9°
PO5'C5'H5''47.8°59.9°
O5'POP3HOP390.0°175.4°
OP1POP3OP2155.3°126.2°
OP1POP2HOP237.2°48.0°
OP1PO5'C5'16.1°179.9°
OP1POP3HOP390.0°48.7°
OP3POP2HOP2171.9°78.5°
OP3PO5'C5'46.3°53.2°
OP2PO5'C5'172.9°54.2°
OP2POP3HOP390.0°77.5°
O5'C5'C4'H5'120.0°119.5°
O5'C5'C4'H5''119.5°119.6°
O5'C5'H5'H5''119.5°119.6°
O5'C5'C4'O4'29.8°62.4°
O5'C5'C4'C3'166.1°179.5°
O5'C5'C4'H4'74.7°54.6°
O2'CM2HM21HM22120.0°120.4°
O2'CM2HM21HM23120.0°119.3°
O2'CM2HM22HM23120.0°119.4°
CM2O2'C2'C3'87.3°60.0°
CM2O2'C2'C1'35.4°174.5°
CM2O2'C2'H2'153.6°62.0°
HM21CM2HM22HM23120.0°120.2°
HM21CM2O2'C2'9.4°50.5°
HM22CM2O2'C2'129.4°70.3°
HM23CM2O2'C2'110.6°170.1°
C4'C5'H5'H5''119.5°121.2°
C5'C4'O4'C3'135.8°121.7°
C5'C4'O4'H4'105.5°118.1°
C5'C4'C3'H4'110.2°124.4°
C5'C4'O4'C1'142.0°109.0°
C5'C4'C3'O3'83.7°156.8°
C5'C4'C3'C2'144.5°86.9°
C5'C4'C3'H3'22.5°36.8°
H5'C5'C4'O4'90.2°57.1°
H5'C5'C4'C3'46.1°60.0°
H5'C5'C4'H4'165.3°174.1°
H5''C5'C4'O4'149.3°178.0°
H5''C5'C4'C3'74.4°60.9°
H5''C5'C4'H4'44.7°65.0°
O4'C4'C3'H4'108.8°117.2°
O4'C4'C3'O3'135.2°84.7°
O4'C4'C3'C2'3.4°31.5°
O4'C4'C3'H3'118.5°155.2°
C4'O4'C1'C2'6.2°11.3°
C4'O4'C1'N1125.0°132.9°
C4'O4'C1'H1'114.0°110.3°
C3'C4'O4'C1'6.1°12.8°
C4'C3'O3'C2'126.7°110.7°
C4'C3'O3'H3'113.7°124.2°
C4'C3'C2'H3'117.5°124.0°
C4'C3'C2'C1'0.4°37.1°
C4'C3'C2'O2'128.4°158.0°
C4'C3'C2'H2'118.8°80.9°
C4'C3'O3'HO3'30.7°15.2°
H4'C4'O4'C1'112.6°133.0°
H4'C4'C3'O3'26.5°32.5°
H4'C4'C3'C2'105.3°148.7°
H4'C4'C3'H3'132.7°87.6°
O4'C1'C2'C3'3.9°30.7°
O4'C1'C2'N1116.9°119.3°
O4'C1'C2'H1'122.0°119.3°
O4'C1'C2'O2'131.2°151.3°
O4'C1'C2'H2'116.2°86.6°
O4'C1'N1H1'122.0°117.7°
O4'C1'N1C60.5°32.3°
O4'C1'N1C2179.4°147.8°
O3'C3'C2'H3'107.5°121.5°
O3'C3'C2'C1'134.5°77.4°
O3'C3'C2'O2'6.5°43.5°
O3'C3'C2'H2'106.2°164.6°
C3'C2'C1'O2'127.3°120.6°
C3'C2'C1'H2'120.2°117.3°
C3'C2'O2'H2'119.2°122.0°
C3'C2'C1'N1120.8°150.0°
C3'C2'C1'H1'118.1°88.5°
C2'C3'O3'HO3'157.4°95.6°
H3'C3'C2'C1'117.9°161.1°
H3'C3'C2'O2'114.0°78.0°
H3'C3'C2'H2'1.3°43.1°
H3'C3'O3'HO3'83.0°139.4°
C1'C2'O2'H2'118.1°123.5°
C2'C1'N1H1'120.3°124.4°
C2'C1'N1C6118.2°85.6°
C2'C1'N1C261.7°94.4°
O2'C2'C1'N1112.0°89.4°
O2'C2'C1'H1'9.1°32.1°
H2'C2'C1'N10.6°32.7°
H2'C2'C1'H1'121.7°154.2°
C1'N1C6C2179.9°180.0°
C1'N1C2O20.2°0.0°
C1'N1C2N3178.2°180.0°
C1'N1C6C5178.5°180.0°
C1'N1C6H61.5°0.1°
H1'C1'N1C6121.5°150.0°
H1'C1'N1C258.6°30.0°
C6N1C2O2179.9°180.0°
C6N1C2N31.8°0.0°
N1C6C5C41.0°0.0°
N1C6C5H6180.0°179.9°
N1C6C5H5179.0°179.9°
N1C2O2N3178.4°180.0°
N1C2N3C41.8°0.0°
C2N1C6C51.4°0.0°
C2N1C6H6178.5°180.0°
O2C2N3C4179.9°180.0°
C2N3C4N4179.9°180.0°
C2N3C4C51.4°0.0°
N3C4N4C5178.7°180.0°
N3C4N4CM40.1°0.0°
N3C4N4HN4120.1°180.0°
N3C4C5C61.0°0.0°
N3C4C5H5179.0°179.9°
C4N4CM4HN4120.0°180.0°
N4C4C5C6179.7°180.0°
N4C4C5H50.3°0.0°
C4N4CM4HM4138.8°108.9°
C4N4CM4HM4281.1°131.1°
C4N4CM4HM43158.8°11.1°
C5C4N4CM4178.8°180.0°
C5C4N4HN461.1°0.0°
C4C5C6H5180.0°179.9°
C4C5C6H6178.9°180.0°
N4CM4HM41HM42120.0°120.9°
N4CM4HM41HM43120.0°120.9°
N4CM4HM42HM43120.0°120.9°
HN4N4CM4HM41158.8°71.1°
HN4N4CM4HM4238.9°48.9°
HN4N4CM4HM4381.2°168.8°
H5C5C6H61.1°0.0°
HM41CM4HM42HM43119.9°118.3°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon