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SG7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1O5sing1.43Å1.45Å
C1C2sing1.53Å1.51Å
C1O1sing1.43Å1.37Å
O5C5sing1.43Å1.42Å
C2C3sing1.53Å1.45Å
C2O2sing1.43Å1.41Å
C3C4sing1.53Å1.44Å
C3O3sing1.45Å1.42Å
C4C5sing1.53Å1.51Å
C4O4sing1.45Å1.40Å
C5C6sing1.53Å1.52Å
O3C3Bsing1.34Å1.27Å
C3BC3Csing1.51Å1.51Å
C3BO3Ddoub1.21Å1.25Å
O4C4Csing1.34Å1.31Å
C4BC4Csing1.51Å1.51Å
C4CO4Ddoub1.21Å1.28Å
C6O6sing1.43Å1.40Å
O6S5Csing1.52Å1.49Å
S5CO5Ddoub1.42Å1.47Å
S5CO5Edoub1.42Å1.47Å
S5CN5Fsing1.66Å1.55Å
C1H1sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
C3CH3Csing1.09Å1.10Å
C3CH3CAsing1.09Å1.10Å
C3CH3CBsing1.09Å1.10Å
C4BH4Bsing1.09Å1.10Å
C4BH4BAsing1.09Å1.10Å
C4BH4BBsing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
N5FHN5Fsing0.97Å1.00Å
N5FHN5Asing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5C1C2115.8°109.4°
O5C1O1109.6°109.5°
C1O5C5113.0°114.1°
O5C1H1105.4°109.4°
C2C1O1110.7°109.5°
C1C2C3115.2°109.2°
C1C2O2107.3°109.6°
C2C1H1104.1°109.5°
C1C2H2106.8°109.6°
O1C1H1111.0°109.5°
C1O1HO1109.5°114.0°
O5C5C4113.6°109.4°
O5C5C697.2°109.5°
O5C5H5122.9°109.5°
C3C2O2108.5°109.5°
C2C3C4113.6°109.0°
C2C3O3109.2°109.6°
C3C2H2105.5°109.5°
C2C3H3105.9°109.5°
O2C2H2113.7°109.6°
C2O2HO2109.5°114.0°
C4C3O3106.5°109.5°
C3C4C5109.7°109.2°
C3C4O4110.1°109.5°
C4C3H3108.7°109.5°
C3C4H4108.2°109.5°
C3O3C3B119.4°117.0°
O3C3H3113.1°109.7°
C5C4O4107.1°109.5°
C4C5C6126.5°109.5°
C5C4H4111.1°109.5°
C4C5H590.4°109.5°
C4O4C4C125.0°117.0°
O4C4H4110.7°109.6°
C5C6O6113.6°109.5°
C6C5H5108.7°109.5°
C5C6H61108.1°109.5°
C5C6H62108.1°109.5°
O3C3BC3C120.3°120.0°
O3C3BO3D119.0°120.0°
C3CC3BO3D120.7°120.0°
C3BC3CH3C109.5°109.4°
C3BC3CH3CA109.5°109.5°
C3BC3CH3CB109.5°109.5°
O4C4CC4B118.5°120.0°
O4C4CO4D120.5°120.0°
C4BC4CO4D118.7°119.9°
C4CC4BH4B109.5°109.4°
C4CC4BH4BA109.5°109.5°
C4CC4BH4BB109.5°109.4°
C6O6S5C119.9°114.0°
O6C6H61108.1°109.4°
O6C6H62108.1°109.5°
O6S5CO5D122.4°106.4°
O6S5CO5E91.8°106.4°
O6S5CN5F117.2°107.2°
O5DS5CO5E93.3°123.1°
O5DS5CN5F118.2°106.4°
O5ES5CN5F100.1°106.4°
S5CN5FHN5F109.5°120.0°
S5CN5FHN5A109.5°120.1°
H3CC3CH3CA109.5°109.5°
H3CC3CH3CB109.5°109.5°
H3CAC3CH3CB109.5°109.5°
H4BC4BH4BA109.4°109.5°
H4BC4BH4BB109.5°109.4°
H4BAC4BH4BB109.5°109.5°
H61C6H62110.8°109.5°
HN5FN5FHN5A109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C1C2O1125.5°120.0°
O5C1C2H1115.1°119.9°
O5C1O1H1116.0°120.0°
O5C1C2C336.3°57.7°
O5C1C2O284.7°62.3°
C1O5C5C452.5°61.2°
C1O5C5C6172.3°178.8°
O5C1C2H2153.0°177.5°
C1O5C5H554.4°58.7°
O5C1O1HO1180.0°60.0°
C2C1O1H1115.1°120.0°
C2C1O5C540.8°61.2°
C1C2C3O2120.3°119.9°
C1C2C3H2117.5°119.9°
C1C2O2H2117.8°120.2°
C1C2C3C443.1°57.0°
C1C2C3O3161.8°176.8°
C1C2C3H376.1°62.8°
C2C1O1HO151.1°179.9°
C1C2O2HO2180.0°60.0°
O1C1O5C585.2°58.8°
O1C1C2C389.2°62.4°
O1C1C2O2149.8°177.7°
O1C1C2H227.6°57.5°
O5C5C4C358.8°57.6°
O5C5C4C6119.6°120.0°
O5C5C4H5126.6°120.0°
O5C5C4O4178.2°177.5°
O5C5C6H5128.4°120.1°
O5C5C6O699.3°65.0°
C5O5C1H1155.3°178.9°
O5C5C4H460.8°62.3°
O5C5C6H6120.7°175.0°
O5C5C6H62140.7°55.0°
C3C2O2H2117.1°120.1°
C2C3C4O3120.2°119.9°
C2C3C4H3117.6°119.8°
C2C3O3H3117.7°120.2°
C2C3C4C552.8°57.0°
C2C3C4O4170.3°176.9°
C2C3O3C3B109.9°90.0°
C3C2C1H1151.4°177.6°
C2C3C4H468.5°62.9°
C3C2O2HO254.9°179.7°
O2C2C3C477.1°63.0°
O2C2C3O341.5°56.9°
O2C2C1H130.5°57.7°
O2C2C3H3163.6°177.2°
C4C3O3H3119.3°120.2°
C3C4C5O4119.4°119.9°
C3C4C5H4119.6°119.9°
C3C4O4H4119.6°120.2°
C3C4C5C6178.4°177.6°
C4C3O3C3B127.1°150.5°
C3C4O4C4C109.7°150.0°
C4C3C2H2160.6°176.9°
C3C4C5H567.8°62.3°
O3C3C4C5173.0°176.8°
O3C3C4O469.4°63.3°
C3O3C3BC3C174.8°180.0°
C3O3C3BO3D3.7°0.0°
O3C3C2H280.7°63.2°
O3C3C4H451.7°56.9°
C5C4O4H4121.3°120.2°
C4C5C6H5105.0°120.0°
C5C4O4C4C131.2°90.3°
C4C5C6O627.3°175.1°
C5C4C3H364.8°62.8°
C4C5C6H61147.3°55.1°
C4C5C6H6292.7°64.9°
O4C4C5C662.2°62.5°
C4O4C4CC4B175.7°180.0°
C4O4C4CO4D13.4°0.0°
O4C4C3H352.7°57.0°
O4C4C5H551.6°57.6°
C5C6O6H61120.0°120.0°
C5C6O6H62120.0°120.0°
C5C6O6S5C124.7°180.0°
C6C5C4H458.8°57.7°
C5C6H61H62118.3°120.0°
O3C3BC3CO3D178.4°180.0°
C3BO3C3H37.8°30.2°
O3C3BC3CH3C178.4°60.0°
O3C3BC3CH3CA61.6°180.0°
O3C3BC3CH3CB58.4°60.0°
C3BC3CH3CH3CA120.0°120.0°
C3BC3CH3CH3CB120.0°120.0°
C3BC3CH3CAH3CB120.0°120.0°
O3DC3BC3CH3C0.0°120.0°
O3DC3BC3CH3CA120.0°0.1°
O3DC3BC3CH3CB120.0°120.0°
O4C4CC4BO4D162.6°180.0°
C4CO4C4H49.9°29.8°
O4C4CC4BH4B162.6°0.1°
O4C4CC4BH4BA77.4°120.0°
O4C4CC4BH4BB42.6°120.0°
C4CC4BH4BH4BA120.0°120.0°
C4CC4BH4BH4BB120.0°119.9°
C4CC4BH4BAH4BB120.0°120.0°
O4DC4CC4BH4B0.0°179.9°
O4DC4CC4BH4BA120.0°60.0°
O4DC4CC4BH4BB120.0°60.0°
C6O6S5CO5D156.7°171.5°
C6O6S5CO5E108.2°38.5°
C6O6S5CN5F5.9°75.0°
O6C6C5H5132.3°55.0°
O6C6H61H62118.3°120.0°
O6S5CO5DO5E94.3°123.0°
O6S5CO5DN5F162.4°114.1°
O6S5CO5EN5F118.0°114.1°
S5CO6C6H614.7°60.0°
S5CO6C6H62115.3°60.0°
O6S5CN5FHN5F180.0°0.0°
O6S5CN5FHN5A60.0°180.0°
O5DS5CO5EN5F119.4°122.9°
O5DS5CN5FHN5F16.7°113.6°
O5DS5CN5FHN5A103.3°66.5°
O5ES5CN5FHN5F82.6°113.6°
O5ES5CN5FHN5A157.4°66.4°
S5CN5FHN5FHN5A120.0°180.0°
H1C1C2H291.8°62.6°
H1C1O1HO164.0°60.0°
H2C2C3H341.4°57.1°
H2C2O2HO262.1°60.2°
H3C3C4H4173.8°177.2°
H4C4C5H5172.6°177.8°
H5C5C6H61107.7°64.9°
H5C5C6H6212.3°175.0°
H3CC3CH3CAH3CB120.0°120.0°
H4BC4BH4BAH4BB120.0°120.0°

223532

PDB entries from 2024-08-07

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