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6FC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1sing1.72Å1.50Å
PO5'sing1.72Å1.60Å
POP2sing1.72Å1.50Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.49Å
C4'C3'sing1.54Å1.51Å
C4'O4'sing1.44Å1.44Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.48Å
C7'F1'sing1.40Å1.32Å
C7'F2'sing1.40Å1.33Å
C7'F3'sing1.40Å1.33Å
C7'S2'sing1.81Å1.77Å
C2'S2'sing1.81Å1.84Å
C2'C1'sing1.55Å1.49Å
C1'O4'sing1.44Å1.45Å
C1'N1sing1.47Å1.45Å
N1C6sing1.36Å1.35Å
N1C2sing1.35Å1.34Å
C6C5doub1.36Å1.39Å
C5C4sing1.41Å1.39Å
C4N4sing1.38Å1.39Å
C4N3doub1.33Å1.34Å
N3C2sing1.33Å1.32Å
C2O2doub1.22Å1.22Å
OP1H1sing0.97Å0.95Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'H4'1sing1.09Å1.10Å
C3'H3'1sing1.09Å1.10Å
O3'H2sing0.97Å0.95Å
C2'H2'1sing1.09Å1.10Å
C1'H1'1sing1.09Å1.10Å
C6H61sing1.08Å1.08Å
C5H51sing1.08Å1.08Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
OP2H3sing0.97Å0.95Å
POP3sing1.72Å18.43Å
PH4sing1.47Å18.43Å
OP3H5sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'111.8°90.0°
OP1POP2117.3°120.0°
POP1H1109.5°114.0°
OP1POP378.3°90.0°
OP1PH478.3°120.0°
O5'POP2105.9°90.0°
PO5'C5'122.7°114.0°
O5'POP3162.0°180.0°
O5'PH4162.0°90.0°
POP2H3109.5°114.0°
OP2POP380.6°90.0°
OP2PH480.6°120.0°
O5'C5'C4'111.4°109.4°
O5'C5'H5'1109.0°109.5°
O5'C5'H5'2109.0°109.5°
C5'C4'C3'116.9°110.4°
C5'C4'O4'109.2°110.4°
C4'C5'H5'1109.0°109.5°
C4'C5'H5'2109.0°109.5°
C5'C4'H4'1108.6°110.4°
C3'C4'O4'104.5°104.8°
C4'C3'O3'110.7°110.5°
C4'C3'C2'101.3°104.1°
C3'C4'H4'1108.2°110.4°
C4'C3'H3'1109.5°110.5°
C4'O4'C1'107.8°105.3°
O4'C4'H4'1109.2°110.4°
O3'C3'C2'114.0°110.5°
O3'C3'H3'1110.8°110.5°
C3'O3'H2109.5°114.0°
C3'C2'S2'109.6°110.5°
C3'C2'C1'102.1°104.0°
C2'C3'H3'1110.1°110.6°
C3'C2'H2'1112.2°110.5°
F1'C7'F2'109.1°109.5°
F1'C7'F3'106.5°109.4°
F1'C7'S2'108.5°109.5°
F2'C7'F3'108.2°109.4°
F2'C7'S2'111.1°109.5°
F3'C7'S2'113.3°109.5°
C7'S2'C2'104.3°103.0°
S2'C2'C1'113.5°110.5°
S2'C2'H2'1107.6°110.4°
C2'C1'O4'105.8°104.8°
C2'C1'N1114.2°110.4°
C1'C2'H2'1111.9°110.7°
C2'C1'H1'1108.7°110.4°
O4'C1'N1109.7°110.4°
O4'C1'H1'1109.2°110.4°
C1'N1C6121.0°119.8°
C1'N1C2118.9°119.8°
N1C1'H1'1109.2°110.4°
C6N1C2120.1°120.4°
N1C6C5120.3°119.3°
N1C6H61119.9°120.4°
N1C2N3122.3°121.0°
N1C2O2118.2°119.5°
C6C5C4116.0°119.0°
C5C6H61119.8°120.3°
C6C5H51122.0°120.5°
C5C4N4117.7°120.2°
C5C4N3122.4°119.6°
C4C5H51122.0°120.6°
N4C4N3119.9°120.1°
C4N4H41120.0°120.0°
C4N4H42120.0°120.1°
C4N3C2119.0°120.7°
N3C2O2119.5°119.5°
H5'1C5'H5'2109.4°109.5°
H41N4H42120.0°120.0°
OP3PH40.0°90.0°
POP3H590.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2128.9°120.0°
OP1PO5'OP3121.8°129.9°
OP1PO5'H4121.8°120.0°
OP1POP2OP371.6°90.0°
OP1POP2H471.6°180.0°
OP1PO5'C5'49.7°164.7°
OP1POP2H3180.0°28.5°
OP1POP3H490.0°120.0°
OP1POP3H590.0°60.0°
O5'POP2OP3162.8°180.0°
O5'POP2H4162.8°90.0°
PO5'C5'C4'167.1°174.9°
O5'POP1H1180.0°180.0°
PO5'C5'H5'172.6°65.1°
PO5'C5'H5'246.8°55.0°
O5'POP2H354.4°61.5°
O5'POP3H490.0°9.9°
O5'POP3H590.0°69.9°
OP2PO5'C5'178.6°75.3°
OP2POP1H157.3°90.1°
OP2POP3H490.0°120.0°
OP2POP3H590.0°180.0°
O5'C5'C4'H5'1120.3°120.0°
O5'C5'C4'H5'2120.3°120.0°
O5'C5'C4'C3'56.9°175.0°
O5'C5'C4'O4'61.5°69.6°
O5'C5'H5'1H5'2119.1°120.0°
O5'C5'C4'H4'1179.6°52.7°
C5'O5'POP372.2°34.8°
C5'O5'PH472.2°44.7°
C5'C4'C3'O4'120.9°118.9°
C5'C4'C3'H4'1122.9°122.3°
C5'C4'O4'H4'1118.6°122.3°
C5'C4'C3'O3'80.7°98.5°
C5'C4'C3'C2'158.0°142.8°
C5'C4'O4'C1'142.8°159.3°
C4'C5'H5'1H5'2119.1°120.0°
C5'C4'C3'H3'141.7°24.0°
C3'C4'O4'H4'1115.6°118.8°
C4'C3'O3'C2'113.5°114.7°
C4'C3'O3'H3'1121.7°122.6°
C4'C3'C2'H3'1115.9°118.7°
C4'C3'C2'S2'78.4°118.7°
C4'C3'C2'C1'42.2°0.0°
C3'C4'O4'C1'17.0°40.5°
C3'C4'C5'H5'163.4°65.0°
C3'C4'C5'H5'2177.2°55.0°
C4'C3'O3'H2180.0°61.4°
C4'C3'C2'H2'1162.1°118.8°
O4'C4'C3'O3'158.4°142.6°
O4'C4'C3'C2'37.1°23.9°
C4'O4'C1'C2'9.6°40.5°
C4'O4'C1'N1114.0°159.3°
O4'C4'C5'H5'1178.2°50.4°
O4'C4'C5'H5'258.8°170.4°
O4'C4'C3'H3'179.1°94.8°
C4'O4'C1'H1'1126.4°78.3°
O3'C3'C2'H3'1125.2°122.6°
O3'C3'C2'S2'40.6°0.0°
O3'C3'C2'C1'161.2°118.7°
O3'C3'C4'H4'142.2°23.7°
O3'C3'C2'H2'178.9°122.5°
C3'C2'S2'C7'171.4°66.5°
C3'C2'S2'C1'113.4°114.6°
C3'C2'S2'H2'1122.2°122.6°
C3'C2'C1'H2'1120.1°118.7°
C3'C2'C1'O4'32.9°24.0°
C3'C2'C1'N187.8°142.8°
C2'C3'C4'H4'179.1°95.0°
C2'C3'O3'H266.5°176.1°
C3'C2'C1'H1'1150.1°94.9°
F1'C7'F2'F3'115.5°120.0°
F1'C7'F2'S2'119.6°120.1°
F1'C7'F3'S2'119.2°120.0°
F1'C7'S2'C2'176.8°60.0°
F2'C7'F3'S2'123.6°120.0°
F2'C7'S2'C2'56.8°60.0°
F3'C7'S2'C2'65.2°180.0°
C7'S2'C2'C1'75.2°178.9°
C7'S2'C2'H2'149.1°56.1°
S2'C2'C1'H2'1122.1°122.7°
S2'C2'C1'O4'84.9°142.6°
S2'C2'C1'N1154.4°98.6°
S2'C2'C3'H3'1165.7°122.6°
S2'C2'C1'H1'132.2°23.8°
C2'C1'O4'N1123.6°118.8°
C2'C1'O4'H1'1116.8°118.8°
C2'C1'N1H1'1121.9°122.3°
C2'C1'N1C6103.0°115.0°
C2'C1'N1C277.6°65.3°
C1'C2'C3'H3'173.6°118.7°
O4'C1'N1H1'1119.6°122.4°
O4'C1'N1C615.5°129.7°
O4'C1'N1C2163.8°50.1°
C1'O4'C4'H4'198.6°78.4°
O4'C1'C2'H2'1153.0°94.7°
C1'N1C6C2179.3°179.8°
C1'N1C6C5179.3°180.0°
C1'N1C2N3179.8°179.7°
C1'N1C2O20.1°0.0°
N1C1'C2'H2'132.3°24.1°
C1'N1C6H610.7°0.0°
N1C6C5H61180.0°180.0°
N1C6C5C40.4°0.0°
C6N1C2N30.4°0.5°
C6N1C2O2179.5°179.8°
C6N1C1'H1'1135.1°7.3°
N1C6C5H51179.6°180.0°
C2N1C6C50.0°0.2°
N1C2N3C40.4°0.6°
N1C2N3O2179.9°179.7°
C2N1C1'H1'144.2°172.5°
C2N1C6H61180.0°179.7°
C6C5C4H51180.0°180.0°
C6C5C4N4179.7°180.0°
C6C5C4N30.3°0.1°
C5C4N4N3179.4°180.0°
C5C4N3C20.0°0.3°
C4C5C6H61179.7°180.0°
C5C4N4H41179.4°0.0°
C5C4N4H420.7°179.9°
N4C4N3C2179.3°179.7°
N4C4C5H510.3°0.0°
C4N4H41H42179.9°179.9°
C4N3C2O2179.5°179.7°
N3C4C5H51179.6°180.0°
N3C4N4H410.0°179.9°
N3C4N4H42180.0°0.0°
H1OP1POP315.6°0.0°
H1OP1PH415.6°90.0°
H5'1C5'C4'H4'159.3°172.7°
H5'2C5'C4'H4'160.1°67.2°
H4'1C4'C3'H3'1164.6°146.3°
H3'1C3'O3'H258.3°61.2°
H3'1C3'C2'H2'146.2°0.1°
H2'1C2'C1'H1'189.8°146.4°
H61C6C5H510.4°0.0°
H3OP2POP3108.4°118.6°
H3OP2PH4108.4°151.4°
H4POP3H590.0°60.0°

221716

PDB entries from 2024-06-26

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