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5HM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N4C4sing1.38Å1.36Å
C4N3doub1.33Å1.36Å
C4C5sing1.41Å1.49Å
N3C2sing1.33Å1.35Å
CM5OM5sing1.43Å1.44Å
CM5C5sing1.51Å1.50Å
C5C6doub1.35Å1.37Å
C2O2doub1.22Å1.35Å
C2N1sing1.35Å1.34Å
C6N1sing1.36Å1.36Å
N1C1'sing1.47Å1.49Å
OP1Pdoub1.48Å1.54Å
C1'O4'sing1.44Å1.44Å
C1'C2'sing1.54Å1.52Å
OP2Psing1.61Å1.51Å
O4'C4'sing1.44Å1.44Å
C2'O2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.51Å
PO5'sing1.61Å1.60Å
POP3sing1.61Å1.53Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.51Å
C4'C3'sing1.54Å1.52Å
C3'O3'sing1.43Å1.44Å
OP3H1sing0.97Å0.95Å
OP2H2sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C3'H6sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'H8sing1.09Å1.10Å
O2'H9sing0.97Å0.95Å
C1'H10sing1.09Å1.10Å
C6H11sing1.08Å1.08Å
CM5H12sing1.09Å1.10Å
CM5H13sing1.09Å1.10Å
OM5H14sing0.97Å0.95Å
N4H15sing0.97Å1.00Å
N4H16sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N4C4N3118.6°120.2°
N4C4C5123.4°120.2°
C4N4H15120.0°120.0°
C4N4H16120.0°120.0°
N3C4C5118.0°119.6°
C4N3C2121.3°120.7°
C4C5CM5125.4°120.5°
C4C5C6116.5°119.0°
N3C2O2119.4°119.5°
N3C2N1121.6°121.1°
OM5CM5C5107.2°109.4°
OM5CM5H12110.0°109.4°
OM5CM5H13110.0°109.5°
CM5OM5H14109.5°114.0°
CM5C5C6118.1°120.5°
C5CM5H12110.0°109.5°
C5CM5H13110.1°109.5°
C5C6N1121.5°119.2°
C5C6H11119.2°120.4°
O2C2N1118.9°119.4°
C2N1C6121.1°120.4°
C2N1C1'119.3°119.8°
C6N1C1'119.6°119.8°
N1C6H11119.3°120.4°
N1C1'O4'111.7°110.4°
N1C1'C2'108.8°110.4°
N1C1'H10109.9°110.4°
OP1POP2115.7°109.4°
OP1PO5'104.2°109.5°
OP1POP3113.1°109.4°
O4'C1'C2'106.3°104.8°
C1'O4'C4'110.2°105.3°
O4'C1'H10110.6°110.3°
C1'C2'O2'112.2°110.5°
C1'C2'C3'108.2°104.1°
C1'C2'H8108.5°110.6°
C2'C1'H10109.4°110.4°
OP2PO5'100.8°109.5°
OP2POP3116.4°109.5°
POP2H2109.5°114.0°
O4'C4'C5'110.5°110.4°
O4'C4'C3'109.8°104.8°
O4'C4'H5109.7°110.5°
O2'C2'C3'109.5°110.5°
O2'C2'H8109.8°110.5°
C2'O2'H9109.5°114.0°
C2'C3'C4'103.9°104.1°
C2'C3'O3'112.4°110.6°
C2'C3'H6108.9°110.6°
C3'C2'H8108.6°110.5°
O5'POP3104.2°109.5°
PO5'C5'115.0°123.1°
POP3H1109.5°114.0°
O5'C5'C4'108.0°109.5°
O5'C5'H3109.9°109.4°
O5'C5'H4109.8°109.5°
C5'C4'C3'109.5°110.4°
C4'C5'H3109.8°109.5°
C4'C5'H4109.8°109.5°
C5'C4'H5108.7°110.3°
C4'C3'O3'112.6°110.6°
C3'C4'H5108.6°110.3°
C4'C3'H6108.9°110.5°
O3'C3'H6109.9°110.4°
C3'O3'HO3'109.5°114.0°
H3C5'H4109.5°109.4°
H12CM5H13109.5°109.5°
H15N4H16120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N4C4N3C5178.9°179.6°
N4C4N3C2178.0°180.0°
N4C4C5CM50.2°0.1°
N4C4C5C6178.2°179.9°
C4N4H15H16180.0°180.0°
N3C4C5CM5179.1°179.7°
N3C4C5C60.6°0.3°
C4N3C2O2179.8°179.9°
C4N3C2N11.4°0.1°
N3C4N4H150.0°0.0°
N3C4N4H16180.0°180.0°
C5C4N3C20.9°0.4°
C4C5CM5OM5129.1°179.9°
C4C5CM5C6178.4°180.0°
C4C5C6N10.7°0.0°
C4C5C6H11179.3°180.0°
C4C5CM5H129.5°60.0°
C4C5CM5H13111.2°60.0°
C5C4N4H15178.8°179.6°
C5C4N4H161.2°0.4°
N3C2O2N1178.8°180.0°
N3C2N1C61.5°0.2°
N3C2N1C1'178.8°180.0°
OM5CM5C5H12119.6°119.9°
OM5CM5C5H13119.7°120.0°
OM5CM5C5C649.3°0.0°
OM5CM5H12H13121.0°120.0°
CM5C5C6N1179.3°180.0°
CM5C5C6H110.7°0.0°
C5CM5H12H13121.1°120.0°
C5CM5OM5H1499.4°180.0°
C5C6N1C21.2°0.3°
C5C6N1H11180.0°180.0°
C5C6N1C1'179.1°180.0°
C6C5CM5H12168.9°119.9°
C6C5CM5H1370.4°120.0°
O2C2N1C6179.7°179.8°
O2C2N1C1'0.0°0.1°
C2N1C6C1'179.7°179.7°
C2N1C1'O4'170.2°53.6°
C2N1C1'C2'72.8°61.8°
C2N1C1'H1047.0°175.8°
C2N1C6H11178.8°179.7°
C6N1C1'O4'9.6°126.7°
C6N1C1'C2'107.5°117.9°
C6N1C1'H10132.7°4.5°
N1C1'O4'C2'118.6°118.8°
N1C1'O4'H10122.7°122.3°
N1C1'C2'H10120.1°122.4°
N1C1'O4'C4'106.5°159.3°
N1C1'C2'O2'131.2°98.6°
N1C1'C2'C3'107.9°142.8°
N1C1'C2'H89.7°24.1°
C1'N1C6H110.9°0.0°
OP1POP2O5'111.7°120.0°
OP1POP2OP3136.4°119.9°
OP1PO5'OP3118.8°120.0°
OP1PO5'C5'50.9°55.0°
OP1POP3H10.0°60.0°
OP1POP2H20.0°180.0°
O4'C1'C2'H10119.5°118.8°
O4'C1'C2'O2'108.4°142.6°
O4'C1'C2'C3'12.5°24.0°
C1'O4'C4'C5'113.8°159.4°
C1'O4'C4'C3'7.1°40.5°
C1'O4'C4'H5126.4°78.4°
O4'C1'C2'H8130.2°94.7°
C2'C1'O4'C4'12.0°40.5°
C1'C2'O2'C3'120.1°114.6°
C1'C2'O2'H8120.7°122.7°
C1'C2'C3'H8117.6°118.8°
C1'C2'C3'C4'8.1°0.1°
C1'C2'C3'O3'130.2°118.7°
C1'C2'C3'H6107.8°118.7°
C1'C2'O2'H9180.0°176.1°
OP2PO5'OP3121.0°120.0°
OP2PO5'C5'171.2°65.0°
OP2POP3H1137.5°60.0°
O4'C4'C3'C2'0.9°23.9°
O4'C4'C5'O5'57.2°69.6°
O4'C4'C5'C3'121.1°115.5°
O4'C4'C5'H5120.4°122.4°
O4'C4'C3'H5120.0°118.9°
O4'C4'C3'O3'122.9°142.6°
O4'C4'C5'H362.6°50.4°
O4'C4'C5'H4177.0°170.4°
O4'C4'C3'H6115.0°94.8°
C4'O4'C1'H10130.7°78.4°
O2'C2'C3'H8119.9°122.6°
O2'C2'C3'C4'114.4°118.7°
O2'C2'C3'O3'7.7°0.0°
O2'C2'C3'H6129.7°122.7°
O2'C2'C1'H1011.1°23.8°
C2'C3'C4'C5'122.4°142.8°
C2'C3'C4'O3'121.9°118.7°
C2'C3'C4'H6115.9°118.7°
C2'C3'O3'H6121.5°122.7°
C2'C3'C4'H5119.0°95.0°
C2'C3'O3'HO3'180.0°65.3°
C3'C2'O2'H959.9°61.4°
C3'C2'C1'H10132.0°94.8°
PO5'C5'C4'167.6°180.0°
O5'POP3H1112.6°180.0°
O5'POP2H2111.7°60.0°
PO5'C5'H347.8°60.0°
PO5'C5'H472.6°59.9°
OP3PO5'C5'67.8°175.0°
OP3POP2H2136.4°60.0°
O5'C5'C4'H3119.8°120.0°
O5'C5'C4'H4119.7°120.0°
O5'C5'C4'C3'178.3°175.0°
O5'C5'H3H4120.7°119.9°
O5'C5'C4'H563.2°52.8°
C5'C4'C3'H5118.6°122.2°
C5'C4'C3'O3'115.7°98.5°
C4'C5'H3H4120.7°120.0°
C5'C4'C3'H66.5°24.1°
C4'C3'O3'H6121.6°122.6°
C3'C4'C5'H358.5°65.1°
C3'C4'C5'H461.9°54.9°
C4'C3'O3'HO3'63.1°180.0°
C4'C3'C2'H8125.7°118.7°
O3'C3'C4'H52.9°23.7°
O3'C3'C2'H8112.2°122.5°
H3C5'C4'H5177.0°172.8°
H4C5'C4'H556.6°67.3°
H5C4'C3'H6125.0°146.3°
H6C3'O3'HO3'58.5°57.4°
H6C3'C2'H89.8°0.1°
H8C2'O2'H959.3°61.2°
H8C2'C1'H10110.4°146.5°
H12CM5OM5H14141.0°60.0°
H13CM5OM5H1420.3°60.0°

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PDB entries from 2024-07-10

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