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6F7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4C4doub1.22Å1.22Å
C5MC5sing1.51Å1.51Å
C4C5sing1.42Å1.44Å
C4N3sing1.35Å1.37Å
C5C6doub1.35Å1.35Å
N3C2sing1.35Å1.37Å
OP2Pdoub1.48Å1.50Å
C6N1sing1.37Å1.39Å
C2N1sing1.35Å1.39Å
C2O2doub1.22Å1.22Å
PO5'sing1.61Å1.63Å
POP1sing1.61Å1.50Å
N1C1'sing1.47Å1.48Å
O4'C1'sing1.44Å1.42Å
O4'C4'sing1.44Å1.44Å
O5'C5'sing1.43Å1.45Å
C1'C2'sing1.54Å1.53Å
C5'C4'sing1.53Å1.50Å
C4'C3'sing1.55Å1.52Å
C2'C3'sing1.55Å1.53Å
C2'O2'sing1.43Å1.42Å
PO1sing1.61Å1.61Å
N3H1sing0.97Å1.00Å
C5MH2sing1.09Å1.10Å
C5MH3sing1.09Å1.10Å
C5MH4sing1.09Å1.10Å
C6H5sing1.08Å1.08Å
C1'H6sing1.09Å1.10Å
C2'H7sing1.09Å1.10Å
O2'H8sing0.97Å0.95Å
C3'H9sing1.09Å1.10Å
C3'H10sing1.09Å1.10Å
C4'H11sing1.09Å1.10Å
C5'H12sing1.09Å1.10Å
C5'H13sing1.09Å1.10Å
OP1H14sing0.97Å0.95Å
O1H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4C4C5121.8°120.3°
O4C4N3116.7°120.3°
C5MC5C4123.4°120.4°
C5MC5C6117.1°120.5°
C5C5MH2109.5°109.5°
C5C5MH3109.5°109.5°
C5C5MH4109.5°109.4°
C5C4N3121.5°119.3°
C4C5C6119.5°119.1°
C4N3C2118.3°120.3°
C4N3H1120.9°119.9°
C5C6N1118.4°119.7°
C5C6H5120.8°120.2°
N3C2N1120.0°120.9°
N3C2O2119.6°119.5°
C2N3H1120.9°119.8°
OP2PO5'111.1°109.5°
OP2POP1111.0°109.5°
OP2PO1109.9°109.5°
C6N1C2122.3°120.6°
C6N1C1'118.5°119.7°
N1C6H5120.8°120.1°
N1C2O2120.4°119.6°
C2N1C1'119.2°119.7°
O5'POP1111.0°109.5°
PO5'C5'118.6°123.0°
O5'PO1104.3°109.5°
OP1PO1109.4°109.5°
POP1H14109.5°114.0°
N1C1'O4'109.3°109.9°
N1C1'C2'110.0°109.9°
N1C1'H6109.9°109.8°
C1'O4'C4'109.1°107.0°
O4'C1'C2'107.8°107.3°
O4'C1'H6110.7°110.0°
O4'C4'C5'109.6°110.7°
O4'C4'C3'106.0°103.5°
O4'C4'H11110.7°110.6°
O5'C5'C4'108.9°109.5°
O5'C5'H12109.6°109.5°
O5'C5'H13109.6°109.5°
C1'C2'C3'105.0°104.2°
C1'C2'O2'110.2°110.4°
C2'C1'H6109.1°109.9°
C1'C2'H7109.7°110.5°
C5'C4'C3'111.0°110.7°
C5'C4'H11109.8°110.5°
C4'C5'H12109.6°109.5°
C4'C5'H13109.6°109.5°
C4'C3'C2'103.0°102.1°
C4'C3'H9111.1°110.9°
C4'C3'H10111.1°110.9°
C3'C4'H11109.6°110.6°
C3'C2'O2'110.5°110.5°
C3'C2'H7109.8°110.5°
C2'C3'H9111.1°110.9°
C2'C3'H10111.1°110.9°
O2'C2'H7111.4°110.5°
C2'O2'H8109.5°114.0°
PO1H15109.5°114.0°
H2C5MH3109.5°109.5°
H2C5MH4109.5°109.5°
H3C5MH4109.4°109.5°
H9C3'H10109.5°110.8°
H12C5'H13109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4C4C5C5M0.0°0.3°
O4C4C5N3180.0°179.7°
O4C4C5C6180.0°180.0°
O4C4N3C2179.9°179.7°
O4C4N3H10.0°0.3°
C5MC5C4C6180.0°179.8°
C5MC5C4N3180.0°180.0°
C5MC5C6N1180.0°179.8°
C5C5MH2H3120.0°120.0°
C5C5MH2H4120.0°120.0°
C5C5MH3H4120.0°119.9°
C5MC5C6H50.0°0.2°
C5C4N3C20.1°0.0°
C4C5C6N10.0°0.5°
C5C4N3H1179.9°180.0°
C4C5C5MH2180.0°0.0°
C4C5C5MH360.0°120.0°
C4C5C5MH460.0°120.0°
C4C5C6H5180.0°180.0°
N3C4C5C60.0°0.2°
C4N3C2H1180.0°180.0°
C4N3C2N10.1°0.0°
C4N3C2O2179.9°180.0°
C5C6N1H5180.0°179.5°
C5C6N1C20.0°0.5°
C5C6N1C1'179.9°179.8°
C6C5C5MH20.1°179.8°
C6C5C5MH3120.0°59.7°
C6C5C5MH4120.1°60.2°
N3C2N1C60.0°0.2°
N3C2N1O2180.0°179.9°
N3C2N1C1'179.9°180.0°
OP2PO5'OP1124.0°120.0°
OP2PO5'O1118.3°120.0°
OP2POP1O1121.4°120.0°
OP2PO5'C5'175.0°55.0°
OP2POP1H140.0°180.0°
OP2PO1H150.0°60.0°
C6N1C2C1'179.9°179.7°
C6N1C2O2180.0°179.7°
C6N1C1'O4'29.9°127.5°
C6N1C1'C2'88.3°114.7°
C6N1C1'H6151.6°6.3°
C2N1C1'O4'150.1°52.8°
C2N1C1'C2'91.8°65.0°
N1C2N3H1180.0°180.0°
C2N1C6H5180.0°180.0°
C2N1C1'H628.4°174.0°
O2C2N1C1'0.1°0.0°
O2C2N3H10.0°0.1°
O5'POP1O1114.6°120.0°
PO5'C5'C4'160.7°180.0°
PO5'C5'H1279.4°60.0°
PO5'C5'H1340.8°60.0°
O5'POP1H14124.0°60.0°
O5'PO1H15119.2°180.0°
OP1PO5'C5'51.0°65.0°
OP1PO1H15122.1°60.0°
N1C1'O4'C2'119.5°119.4°
N1C1'O4'H6121.2°121.1°
N1C1'O4'C4'133.8°145.9°
N1C1'C2'H6120.6°121.0°
N1C1'C2'C3'113.9°121.5°
N1C1'C2'O2'127.1°119.9°
C1'N1C6H50.1°0.3°
N1C1'C2'H74.1°2.8°
O4'C1'C2'H6120.3°119.6°
C1'O4'C4'C5'148.1°158.7°
C1'O4'C4'C3'28.3°40.1°
O4'C1'C2'C3'5.2°2.1°
O4'C1'C2'O2'113.8°120.8°
O4'C1'C2'H7123.2°116.6°
C1'O4'C4'H1190.5°78.4°
O4'C4'C5'O5'45.7°70.8°
C4'O4'C1'C2'14.3°26.5°
O4'C4'C5'C3'116.8°114.2°
O4'C4'C5'H11121.9°122.9°
O4'C4'C3'H11119.6°118.5°
O4'C4'C3'C2'30.1°37.0°
C4'O4'C1'H6105.0°93.0°
O4'C4'C3'H988.8°155.2°
O4'C4'C3'H10149.1°81.2°
O4'C4'C5'H12165.6°169.1°
O4'C4'C5'H1374.2°49.2°
O5'C5'C4'H12119.9°120.0°
O5'C5'C4'H13119.9°120.0°
O5'C5'C4'C3'71.1°175.0°
C5'O5'PO166.7°175.0°
O5'C5'C4'H11167.6°52.1°
O5'C5'H12H13120.2°120.0°
C1'C2'C3'C4'21.1°20.9°
C1'C2'C3'O2'118.8°118.6°
C1'C2'C3'H7117.9°118.7°
C1'C2'O2'H7122.0°122.5°
C1'C2'O2'H8180.0°180.0°
C1'C2'C3'H997.8°139.1°
C1'C2'C3'H10140.1°97.4°
C5'C4'C3'H11121.5°122.9°
C5'C4'C3'C2'149.1°155.7°
C5'C4'C3'H930.1°86.1°
C5'C4'C3'H1092.0°37.5°
C4'C5'H12H13120.3°120.0°
C4'C3'C2'H9119.0°118.2°
C4'C3'C2'H10119.0°118.2°
C4'C3'C2'O2'97.7°97.8°
C4'C3'C2'H7139.0°139.5°
C4'C3'H9H10123.0°123.7°
C3'C4'C5'H1248.9°55.0°
C3'C4'C5'H13169.0°65.0°
C3'C2'O2'H7122.4°122.7°
C3'C2'C1'H6125.5°117.5°
C3'C2'O2'H864.4°65.2°
C2'C3'H9H10123.0°123.6°
C2'C3'C4'H1189.4°81.5°
O2'C2'C1'H66.5°1.2°
O2'C2'C3'H9143.3°20.4°
O2'C2'C3'H1021.3°144.0°
O1POP1H14121.4°60.0°
H2C5MH3H4120.0°120.0°
H6C1'C2'H7116.5°123.8°
H7C2'O2'H858.0°57.5°
H7C2'C3'H920.1°102.3°
H7C2'C3'H10102.0°21.3°
H9C3'C4'H11151.6°36.7°
H10C3'C4'H1129.5°160.3°
H11C4'C5'H1272.5°67.9°
H11C4'C5'H1347.6°172.1°

223166

PDB entries from 2024-07-31

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