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

A6U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.48Å
OP2Psing1.61Å1.49Å
PO5'sing1.61Å1.58Å
POP3sing1.61Å1.60Å
C6N1sing1.37Å1.40Å
N1C1'sing1.46Å1.54Å
N1C2sing1.35Å1.40Å
N3C2sing1.35Å1.35Å
C2O2doub1.22Å1.23Å
C4N3sing1.35Å1.37Å
C5C4sing1.42Å1.44Å
O4C4doub1.22Å1.21Å
C5C6doub1.35Å1.33Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C2'C1'sing1.53Å1.57Å
C1'C6'sing1.53Å1.51Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.53Å1.49Å
C2'O2'sing1.43Å1.45Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.44Å
C3'C4'sing1.53Å1.55Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.48Å
C4'O4'sing1.43Å1.45Å
C4'H4'sing1.09Å1.10Å
O4'C6'sing1.43Å1.43Å
C5'O5'sing1.43Å1.41Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
N3HN3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2118.4°109.5°
OP1PO5'101.6°109.5°
OP1POP3111.0°109.5°
OP2PO5'114.1°109.5°
OP2POP3108.9°109.5°
POP2HOP2109.5°114.0°
O5'POP3101.4°109.4°
PO5'C5'114.2°123.0°
POP3HOP3109.5°113.9°
C6N1C1'118.3°119.7°
C6N1C2121.0°120.6°
N1C6C5122.9°119.7°
N1C6H6118.6°120.2°
C1'N1C2120.6°119.7°
N1C1'C2'115.6°109.5°
N1C1'C6'115.7°109.5°
N1C1'H1'99.5°109.5°
N1C2N3114.0°120.9°
N1C2O2126.5°119.5°
N3C2O2119.4°119.5°
C2N3C4128.0°120.2°
C2N3HN3116.0°119.9°
N3C4C5116.0°119.4°
N3C4O4117.8°120.3°
C4N3HN3116.0°119.9°
C5C4O4126.2°120.3°
C4C5C6118.0°119.1°
C4C5H5121.0°120.5°
C6C5H5121.0°120.4°
C5C6H6118.5°120.1°
C2'C1'C6'107.5°109.2°
C2'C1'H1'109.1°109.6°
C1'C2'C3'115.1°109.0°
C1'C2'O2'110.1°109.6°
C1'C2'H2'103.1°109.6°
C6'C1'H1'108.9°109.5°
C1'C6'O4'109.0°109.4°
C1'C6'H6'109.6°109.4°
C1'C6'H6'A109.6°109.5°
C3'C2'O2'101.8°109.5°
C3'C2'H2'111.2°109.6°
C2'C3'O3'110.4°109.5°
C2'C3'C4'106.2°109.1°
C2'C3'H3'113.3°109.5°
O2'C2'H2'116.1°109.5°
C2'O2'HO2'109.5°114.0°
O3'C3'C4'115.6°109.5°
O3'C3'H3'103.5°109.6°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'107.9°109.5°
C3'C4'C5'110.7°109.4°
C3'C4'O4'112.8°109.4°
C3'C4'H4'104.0°109.5°
C5'C4'O4'100.5°109.5°
C5'C4'H4'115.6°109.5°
C4'C5'O5'109.6°109.5°
C4'C5'H5'109.5°109.5°
C4'C5'H5'A109.4°109.5°
O4'C4'H4'113.6°109.5°
C4'O4'C6'115.8°114.1°
O4'C6'H6'109.6°109.5°
O4'C6'H6'A109.6°109.5°
O5'C5'H5'109.4°109.5°
O5'C5'H5'A109.5°109.4°
H5'C5'H5'A109.5°109.5°
H6'C6'H6'A109.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'119.5°120.0°
OP1POP2OP3128.0°120.0°
OP1PO5'OP3114.5°120.0°
OP1PO5'C5'20.4°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
OP2PO5'OP3116.9°120.0°
OP2PO5'C5'149.0°65.0°
OP2POP3HOP3132.1°60.0°
PO5'C5'C4'177.5°180.0°
PO5'C5'H5'62.4°60.0°
PO5'C5'H5'A57.5°60.0°
O5'POP2HOP2119.6°60.0°
O5'POP3HOP3107.2°180.0°
OP3PO5'C5'94.1°175.0°
OP3POP2HOP2128.0°60.0°
C6N1C1'C2177.7°179.7°
C6N1C2N30.1°0.3°
C6N1C2O2175.8°179.7°
N1C6C5C45.6°0.6°
N1C6C5H6180.0°179.4°
N1C6C5H5174.4°179.7°
C6N1C1'C2'79.5°116.4°
C6N1C1'C6'47.4°3.2°
C6N1C1'H1'163.9°123.4°
C1'N1C2N3177.6°180.0°
C1'N1C2O21.8°0.0°
C1'N1C6C5177.8°179.7°
C1'N1C6H62.2°0.3°
N1C1'C2'C6'130.9°119.9°
N1C1'C2'H1'111.1°120.2°
N1C1'C6'H1'111.0°120.1°
N1C1'C2'C3'73.1°62.9°
N1C1'C2'O2'172.7°177.2°
N1C1'C2'H2'48.2°57.0°
N1C1'C6'O4'74.7°62.3°
N1C1'C6'H6'45.3°57.7°
N1C1'C6'H6'A165.3°177.7°
N1C2N3O2176.1°180.0°
N1C2N3C43.5°0.0°
C2N1C6C54.5°0.6°
C2N1C6H6175.5°180.0°
C2N1C1'C2'102.8°63.8°
C2N1C1'C6'130.3°176.5°
C2N1C1'H1'13.8°56.4°
N1C2N3HN3176.4°180.0°
C2N3C4HN3180.0°179.9°
C2N3C4C52.4°0.0°
C2N3C4O4178.0°180.0°
O2C2N3C4179.6°180.0°
O2C2N3HN30.3°0.1°
N3C4C5O4179.5°180.0°
N3C4C5C62.3°0.3°
N3C4C5H5177.7°180.0°
C4C5C6H5180.0°179.7°
C4C5C6H6174.4°180.0°
C5C4N3HN3177.5°180.0°
O4C4C5C6177.2°179.7°
O4C4C5H52.8°0.0°
O4C4N3HN32.0°0.0°
H5C5C6H65.6°0.3°
C2'C1'C6'H1'118.1°120.0°
C1'C2'C3'O2'119.0°119.9°
C1'C2'C3'H2'116.8°119.9°
C1'C2'O2'H2'116.6°120.2°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'179.0°176.8°
C1'C2'C3'C4'52.9°57.0°
C1'C2'C3'H3'65.4°62.9°
C2'C1'C6'O4'56.1°57.6°
C2'C1'C6'H6'176.1°177.6°
C2'C1'C6'H6'A63.9°62.4°
C6'C1'C2'C3'57.8°57.0°
C6'C1'C2'O2'56.4°62.9°
C6'C1'C2'H2'179.2°176.9°
C1'C6'O4'C4'60.1°61.2°
C1'C6'O4'H6'120.0°120.0°
C1'C6'O4'H6'A120.0°120.0°
C1'C6'H6'H6'A120.2°120.0°
H1'C1'C2'C3'175.9°176.9°
H1'C1'C2'O2'61.6°57.0°
H1'C1'C2'H2'62.8°63.2°
H1'C1'C6'O4'174.2°177.6°
H1'C1'C6'H6'65.8°62.4°
H1'C1'C6'H6'A54.2°57.6°
C3'C2'O2'H2'120.9°120.2°
C3'C2'O2'HO2'57.5°60.4°
C2'C3'O3'C4'120.6°119.6°
C2'C3'O3'H3'121.6°120.2°
C2'C3'C4'H3'121.9°119.9°
C2'C3'O3'HO3'180.0°180.0°
C2'C3'C4'C5'162.3°177.6°
C2'C3'C4'O4'50.6°57.6°
C2'C3'C4'H4'72.9°62.3°
O2'C2'C3'O3'60.0°56.9°
O2'C2'C3'C4'66.1°62.9°
O2'C2'C3'H3'175.6°177.2°
H2'C2'O2'HO2'63.4°59.8°
H2'C2'C3'O3'64.2°63.2°
H2'C2'C3'C4'169.7°176.9°
H2'C2'C3'H3'51.4°57.0°
O3'C3'C4'H3'115.3°120.2°
O3'C3'C4'C5'74.8°62.6°
O3'C3'C4'O4'173.4°177.5°
O3'C3'C4'H4'50.0°57.5°
C4'C3'O3'HO3'59.4°60.4°
C3'C4'C5'O4'119.4°119.9°
C3'C4'C5'H4'117.9°120.0°
C3'C4'O4'H4'118.0°120.0°
C3'C4'O4'C6'57.7°61.2°
C3'C4'C5'O5'75.5°175.0°
C3'C4'C5'H5'164.5°55.0°
C3'C4'C5'H5'A44.5°65.0°
H3'C3'O3'HO3'58.4°59.8°
H3'C3'C4'C5'40.5°57.7°
H3'C3'C4'O4'71.3°62.3°
H3'C3'C4'H4'165.2°177.7°
C5'C4'O4'H4'124.1°120.1°
C5'C4'O4'C6'175.5°178.9°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A119.9°120.0°
O4'C4'C5'O5'43.9°65.1°
O4'C4'C5'H5'76.1°174.9°
O4'C4'C5'H5'A163.9°54.9°
C4'O4'C6'H6'179.9°178.9°
C4'O4'C6'H6'A59.9°58.8°
H4'C4'O4'C6'60.3°58.8°
H4'C4'C5'O5'166.6°55.0°
H4'C4'C5'H5'46.6°65.0°
H4'C4'C5'H5'A73.4°174.9°
O4'C6'H6'H6'A120.2°120.1°
O5'C5'H5'H5'A119.9°120.0°

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon