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6FY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C17C18sing1.51Å1.57Å
C17N16sing1.46Å1.46Å
C12C13sing1.53Å1.52Å
C12C11sing1.53Å1.53Å
C18O19doub1.21Å1.22Å
C18O20sing1.34Å1.25Å
N16C14sing1.35Å1.36Å
C11C14sing1.51Å1.55Å
C11O10sing1.43Å1.46Å
C14O15doub1.21Å1.24Å
O10P8sing1.61Å1.66Å
P8O9doub1.48Å1.57Å
P8C7sing1.82Å1.85Å
C7C6sing1.53Å1.50Å
C6C4sing1.53Å1.56Å
N5C4sing1.47Å1.46Å
C4C2sing1.51Å1.52Å
C2O3doub1.21Å1.25Å
C2O1sing1.34Å1.25Å
O1H1sing0.97Å0.95Å
C4H2sing1.09Å1.10Å
N5H3sing1.01Å1.00Å
N5H4sing1.01Å1.00Å
C6H6sing1.09Å1.10Å
C6H7sing1.09Å1.10Å
C7H8sing1.09Å1.10Å
C7H9sing1.09Å1.10Å
C11H11sing1.09Å1.10Å
C12H12sing1.09Å1.10Å
C12H13sing1.09Å1.10Å
C13H14sing1.09Å1.10Å
C13H15sing1.09Å1.10Å
C13H16sing1.09Å1.10Å
N16H17sing0.97Å1.00Å
C17H18sing1.09Å1.10Å
C17H19sing1.09Å1.10Å
O20H20sing0.97Å0.95Å
P8H5sing1.42Å1.42Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C18C17N16103.0°109.5°
C17C18O19114.0°120.0°
C17C18O20122.6°120.0°
C18C17H18111.0°109.4°
C18C17H19111.1°109.5°
C17N16C14134.4°120.0°
C17N16H17112.8°120.0°
N16C17H18111.0°109.5°
N16C17H19111.1°109.5°
C13C12C11109.9°109.5°
C13C12H12109.3°109.4°
C13C12H13109.3°109.5°
C12C13H14109.5°109.5°
C12C13H15109.5°109.5°
C12C13H16109.4°109.5°
C12C11C14112.4°109.5°
C12C11O10104.3°109.5°
C12C11H11111.2°109.5°
C11C12H12109.3°109.5°
C11C12H13109.4°109.5°
O19C18O20123.4°120.0°
C18O20H20109.5°117.0°
N16C14C11123.4°120.0°
N16C14O15119.1°120.0°
C14N16H17112.8°120.0°
C14C11O10105.4°109.4°
C11C14O15117.5°120.0°
C14C11H11110.9°109.5°
C11O10P8126.6°123.0°
O10C11H11112.3°109.5°
O10P8O9114.5°109.5°
O10P8C7107.4°109.5°
O10P8H5106.3°109.5°
O9P8C7115.8°109.5°
O9P8H5107.3°109.4°
P8C7C6106.6°109.5°
P8C7H8110.2°109.5°
P8C7H9110.2°109.5°
C7P8H5104.6°109.5°
C7C6C4103.8°109.5°
C7C6H6110.9°109.4°
C7C6H7110.9°109.5°
C6C7H8110.2°109.4°
C6C7H9110.2°109.5°
C6C4N5114.4°109.5°
C6C4C2106.4°109.5°
C6C4H2108.5°109.4°
C4C6H6110.9°109.5°
C4C6H7110.9°109.5°
N5C4C2108.5°109.5°
N5C4H2109.8°109.5°
C4N5H3109.5°111.0°
C4N5H4109.4°111.0°
C4C2O3117.7°119.9°
C4C2O1115.0°120.0°
C2C4H2109.1°109.4°
O3C2O1127.0°120.1°
C2O1H1109.5°117.0°
H3N5H4109.4°111.0°
H6C6H7109.4°109.5°
H8C7H9109.4°109.5°
H12C12H13109.5°109.4°
H14C13H15109.5°109.4°
H14C13H16109.5°109.4°
H15C13H16109.4°109.5°
H18C17H19109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C18C17N16H18118.9°120.0°
C18C17N16H19119.0°120.0°
C17C18O19O20179.3°179.9°
C18C17N16C14136.1°180.0°
C18C17N16H1743.9°0.0°
C18C17H18H19123.0°120.0°
C17C18O20H20179.2°180.0°
N16C17C18O19119.0°0.0°
N16C17C18O2061.8°179.9°
C17N16C14H17180.0°179.9°
C17N16C14C115.2°180.0°
C17N16C14O15173.8°0.0°
N16C17H18H19123.0°120.0°
C13C12C11H12120.1°120.0°
C13C12C11H13120.1°120.0°
C13C12C11C1448.9°175.0°
C13C12C11O1064.8°65.0°
C13C12C11H11173.9°55.0°
C13C12H12H13119.8°119.9°
C12C13H14H15120.0°120.0°
C12C13H14H16120.0°120.0°
C12C13H15H16120.0°120.1°
C12C11C14N1686.3°65.0°
C12C11C14O10113.0°120.0°
C12C11C14H11125.1°120.1°
C12C11O10H11120.5°120.1°
C12C11C14O1594.6°115.0°
C12C11O10P8154.9°120.0°
C11C12H12H13119.8°120.0°
C11C12C13H14180.0°60.0°
C11C12C13H1560.0°60.0°
C11C12C13H1660.0°180.0°
O19C18C17H180.0°120.0°
O19C18C17H19122.1°120.0°
O19C18O20H200.0°0.1°
O20C18C17H18179.3°60.1°
O20C18C17H1957.2°59.9°
N16C14C11O15179.0°180.0°
N16C14C11O10160.7°175.0°
N16C14C11H1138.8°55.1°
C14N16C17H1817.2°60.0°
C14N16C17H19104.9°60.0°
C14C11O10H11120.9°120.0°
C14C11O10P886.5°120.0°
C14C11C12H1271.2°55.0°
C14C11C12H13168.9°65.0°
C11C14N16H17174.8°0.1°
O10C11C14O1518.4°5.0°
C11O10P8O937.2°60.0°
C11O10P8C7167.3°180.0°
O10C11C12H12175.1°175.0°
O10C11C12H1355.2°55.0°
C11O10P8H581.1°60.0°
O15C14C11H11140.2°124.9°
O15C14N16H176.2°179.9°
O10P8O9C7125.8°120.0°
O10P8O9H5117.8°120.0°
O10P8C7H5112.7°120.0°
O10P8C7C6176.3°180.0°
O10P8C7H856.7°60.0°
O10P8C7H964.1°60.0°
P8O10C11H1134.4°0.1°
O9P8C7H5117.9°119.9°
O9P8C7C654.3°59.9°
O9P8C7H8173.9°60.0°
O9P8C7H965.2°180.0°
P8C7C6H8119.6°120.0°
P8C7C6H9119.6°120.0°
P8C7C6C4170.2°180.0°
P8C7C6H651.1°60.0°
P8C7C6H770.7°60.0°
P8C7H8H9121.3°120.0°
C7C6C4H6119.1°119.9°
C7C6C4H7119.1°120.1°
C7C6C4N565.2°64.9°
C7C6C4C2175.0°175.0°
C7C6C4H257.7°55.1°
C7C6H6H7122.6°120.0°
C6C7H8H9121.3°120.0°
C6C7P8H563.6°60.0°
C6C4N5C2118.6°120.1°
C6C4N5H2122.3°120.0°
C6C4C2H2116.9°120.0°
C6C4C2O387.1°100.0°
C6C4C2O186.3°79.9°
C6C4N5H3180.0°176.0°
C6C4N5H460.0°60.0°
C4C6H6H7122.6°120.0°
C4C6C7H870.2°60.0°
C4C6C7H950.6°59.9°
N5C4C2H2119.6°120.0°
N5C4C2O336.4°20.0°
N5C4C2O1150.2°160.0°
C4N5H3H4120.0°124.0°
N5C4C6H6175.7°55.0°
N5C4C6H753.9°175.0°
C4C2O3O1172.6°180.0°
C4C2O1H1172.8°179.9°
C2C4N5H361.4°63.9°
C2C4N5H458.6°60.0°
C2C4C6H655.9°65.1°
C2C4C6H765.9°54.9°
O3C2O1H10.0°0.1°
O3C2C4H2156.0°140.0°
O1C2C4H230.5°40.0°
H2C4N5H357.8°56.0°
H2C4N5H4177.7°180.0°
H2C4C6H661.4°175.0°
H2C4C6H7176.8°65.0°
H6C6C7H8170.7°180.0°
H6C6C7H968.5°60.0°
H7C6C7H848.9°60.0°
H7C6C7H9169.7°NaN°
H8C7P8H556.0°180.0°
H9C7P8H5176.9°60.1°
H11C11C12H1253.8°65.0°
H11C11C12H1366.0°175.0°
H12C12C13H1459.9°180.0°
H12C12C13H1560.1°60.1°
H12C12C13H16180.0°60.0°
H13C12C13H1459.9°60.0°
H13C12C13H15179.9°NaN°
H13C12C13H1660.1°60.0°
H14C13H15H16120.0°120.0°
H17N16C17H18162.8°119.9°
H17N16C17H1975.1°120.1°

227344

PDB entries from 2024-11-13

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