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U7F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F15C13sing1.40Å1.36Å
F14C13sing1.40Å1.36Å
C13F16sing1.40Å1.37Å
C13C12sing1.51Å1.52Å
C12C17doub1.38Å1.39ÅAromatic
C12C11sing1.38Å1.38ÅAromatic
C17C18sing1.38Å1.39ÅAromatic
C11C10doub1.38Å1.38ÅAromatic
C18C09doub1.39Å1.39ÅAromatic
C10C09sing1.39Å1.38ÅAromatic
C09N08sing1.40Å1.45Å
O07C06doub1.21Å1.18Å
N08C06sing1.35Å1.44Å
C06C05sing1.51Å1.52Å
O22P19doub1.48Å1.45Å
C05C04sing1.53Å1.52Å
C05P19sing1.82Å1.85Å
C03C02sing1.53Å1.53Å
O20P19sing1.61Å1.46Å
C04C02sing1.53Å1.53Å
P19O21sing1.61Å1.46Å
C01C02sing1.53Å1.53Å
C10H1sing1.08Å1.08Å
C17H2sing1.08Å1.08Å
C01H3sing1.09Å1.10Å
C01H4sing1.09Å1.10Å
C01H5sing1.09Å1.10Å
C02H6sing1.09Å1.10Å
C03H7sing1.09Å1.10Å
C03H8sing1.09Å1.10Å
C03H9sing1.09Å1.10Å
C04H10sing1.09Å1.10Å
C04H11sing1.09Å1.10Å
C05H12sing1.09Å1.10Å
C11H13sing1.08Å1.08Å
C18H14sing1.08Å1.08Å
N08H15sing0.97Å1.00Å
O20H16sing0.97Å0.95Å
O21H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F15C13F14109.6°109.4°
F15C13F16108.5°109.5°
F15C13C12109.8°109.5°
F14C13F16110.7°109.5°
F14C13C12109.4°109.5°
F16C13C12108.9°109.5°
C13C12C17120.7°119.9°
C13C12C11119.0°119.9°
C17C12C11120.3°120.1°
C12C17C18120.0°120.1°
C12C17H2120.0°120.0°
C12C11C10119.7°120.1°
C12C11H13120.1°120.0°
C17C18C09119.4°119.9°
C18C17H2120.0°120.0°
C17C18H14120.3°120.1°
C11C10C09120.4°119.9°
C11C10H1119.8°120.0°
C10C11H13120.1°120.0°
C18C09C10120.1°119.9°
C18C09N08122.4°120.0°
C09C18H14120.3°120.1°
C10C09N08117.5°120.1°
C09C10H1119.8°120.0°
C09N08C06122.5°120.0°
C09N08H15118.8°120.0°
O07C06N08121.8°120.0°
O07C06C05120.1°120.0°
N08C06C05118.1°120.0°
C06N08H15118.7°120.0°
C06C05C04105.8°109.4°
C06C05P19110.9°109.5°
C06C05H12111.0°109.5°
O22P19C05113.2°109.5°
O22P19O20104.7°109.5°
O22P19O21106.1°109.5°
C04C05P19111.3°109.5°
C05C04C02109.6°109.5°
C05C04H10109.4°109.5°
C05C04H11109.4°109.5°
C04C05H12110.9°109.5°
C05P19O20113.6°109.5°
C05P19O21113.4°109.5°
P19C05H12107.1°109.5°
C03C02C04113.6°109.5°
C03C02C01108.5°109.4°
C03C02H6109.1°109.5°
C02C03H7109.5°109.4°
C02C03H8109.5°109.5°
C02C03H9109.5°109.5°
O20P19O21104.9°109.5°
P19O20H16109.5°114.0°
C04C02C01107.3°109.5°
C04C02H6109.1°109.5°
C02C04H10109.4°109.5°
C02C04H11109.4°109.5°
P19O21H17109.5°114.0°
C02C01H3109.5°109.5°
C02C01H4109.4°109.4°
C02C01H5109.4°109.4°
C01C02H6109.1°109.4°
H3C01H4109.5°109.5°
H3C01H5109.5°109.5°
H4C01H5109.5°109.5°
H7C03H8109.4°109.5°
H7C03H9109.5°109.5°
H8C03H9109.5°109.5°
H10C04H11109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F15C13F14F16119.6°120.0°
F15C13F14C12120.4°120.0°
F15C13F16C12119.4°120.0°
F15C13C12C1740.7°30.0°
F15C13C12C11138.9°150.0°
F14C13F16C12120.3°120.0°
F14C13C12C1779.5°149.9°
F14C13C12C11100.9°30.0°
F16C13C12C17159.3°90.0°
F16C13C12C1120.3°90.1°
C13C12C17C11179.6°179.9°
C13C12C17C18179.5°179.8°
C13C12C11C10179.6°180.0°
C13C12C17H20.5°0.1°
C13C12C11H130.4°0.1°
C12C17C18H2180.0°179.6°
C17C12C11C100.0°0.1°
C12C17C18C090.4°0.4°
C17C12C11H13180.0°179.9°
C12C17C18H14179.6°180.0°
C11C12C17C180.1°0.2°
C12C11C10H13180.0°179.9°
C12C11C10C090.2°0.1°
C12C11C10H1179.8°179.7°
C11C12C17H2179.9°179.8°
C17C18C09H14180.0°179.6°
C17C18C09C100.7°0.4°
C17C18C09N08179.8°179.5°
C11C10C09C180.5°0.2°
C11C10C09H1180.0°179.8°
C11C10C09N08179.7°179.8°
C18C09C10N08179.1°179.9°
C18C09N08C0626.6°34.3°
C18C09C10H1179.5°180.0°
C09C18C17H2179.6°180.0°
C18C09N08H15153.4°145.7°
C10C09N08C06154.3°145.8°
C09C10C11H13179.8°180.0°
C10C09C18H14179.4°180.0°
C10C09N08H1525.7°34.2°
C09N08C06O071.2°5.2°
C09N08C06H15180.0°180.0°
C09N08C06C05179.3°174.8°
N08C09C10H10.3°0.0°
N08C09C18H140.3°0.1°
O07C06N08C05178.1°180.0°
O07C06C05C0440.1°90.0°
O07C06C05P1980.6°30.0°
O07C06C05H12160.5°150.0°
O07C06N08H15178.8°174.8°
N08C06C05C04138.0°90.0°
N08C06C05P19101.2°150.0°
N08C06C05H1217.6°29.9°
C06C05P19O2259.4°65.0°
C06C05C04P19120.5°120.0°
C06C05C04H12120.4°120.0°
C06C05P19H12121.2°120.0°
C06C05P19O2059.8°55.0°
C06C05C04C0294.3°65.8°
C06C05P19O21179.5°175.0°
C06C05C04H1025.7°174.2°
C06C05C04H11145.7°54.2°
C05C06N08H150.7°5.2°
O22P19C05C0458.0°55.0°
O22P19C05O20119.2°120.0°
O22P19C05O21121.0°120.0°
O22P19O20O21111.5°120.0°
O22P19C05H12179.4°175.0°
O22P19O20H160.0°60.0°
O22P19O21H170.0°54.9°
C04C05P19H12121.4°120.0°
C05C04C02C0340.6°65.7°
C04C05P19O20177.3°174.9°
C05C04C02H10120.0°120.0°
C05C04C02H11120.0°120.0°
C04C05P19O2163.0°65.1°
C05C04C02C01160.5°174.4°
C05C04C02H681.4°54.4°
C05C04H10H11120.0°120.0°
C05P19O20O21124.5°120.0°
P19C05C04C02145.2°174.2°
P19C05C04H1094.8°54.2°
P19C05C04H1125.2°65.8°
C05P19O20H16124.0°60.0°
C05P19O21H17124.9°65.1°
C03C02C04C01119.9°120.0°
C03C02C04H6122.0°120.1°
C03C02C01H6118.8°120.0°
C03C02C01H3180.0°60.0°
C03C02C01H460.0°179.9°
C03C02C01H560.0°60.0°
C02C03H7H8120.0°120.0°
C02C03H7H9120.0°120.0°
C02C03H8H9120.0°120.0°
C03C02C04H1079.4°54.4°
C03C02C04H11160.6°174.3°
O20P19C05H1261.4°65.0°
O20P19O21H17110.5°175.0°
C04C02C01H6118.1°120.0°
C04C02C01H356.9°180.0°
C04C02C01H4176.9°60.0°
C04C02C01H563.1°60.0°
C04C02C03H7180.0°55.3°
C04C02C03H860.0°175.4°
C04C02C03H960.0°64.6°
C02C04H10H11119.9°120.0°
C02C04C05H1226.1°54.1°
O21P19C05H1258.4°55.0°
O21P19O20H16111.5°180.0°
C02C01H3H4120.0°120.0°
C02C01H3H5120.0°120.0°
C02C01H4H5120.0°120.0°
C01C02C03H760.8°175.3°
C01C02C03H8179.2°64.6°
C01C02C03H959.2°55.4°
C01C02C04H1040.5°65.6°
C01C02C04H1179.4°54.3°
H1C10C11H130.2°0.1°
H2C17C18H140.4°0.4°
H3C01H4H5120.0°120.0°
H3C01C02H661.2°60.0°
H4C01C02H658.8°60.0°
H5C01C02H6178.8°180.0°
H6C02C03H758.0°64.7°
H6C02C03H861.9°55.3°
H6C02C03H9178.1°175.3°
H6C02C04H10158.6°174.4°
H6C02C04H1138.7°65.6°
H7C03H8H9120.0°120.0°
H10C04C05H12146.1°65.9°
H11C04C05H1293.9°174.1°

225946

PDB entries from 2024-10-09

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