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H7M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N04C03doub1.30Å1.32ÅAromatic
N04N05sing1.29Å1.36ÅAromatic
C03N02sing1.37Å1.32ÅAromatic
N05C06doub1.31Å1.32ÅAromatic
C10C09doub1.38Å1.40ÅAromatic
C10C11sing1.38Å1.38ÅAromatic
C09C08sing1.39Å1.37ÅAromatic
N02C06sing1.37Å1.32ÅAromatic
N02C01sing1.47Å1.45Å
C06S07sing1.76Å1.84Å
C11C12doub1.38Å1.37ÅAromatic
C08S07sing1.76Å1.83Å
C08C13doub1.40Å1.39ÅAromatic
C12C13sing1.39Å1.40ÅAromatic
C13N14sing1.40Å1.47Å
N14S15sing1.66Å1.69Å
O17S15doub1.42Å1.47Å
S15C18sing1.76Å1.83Å
S15O16doub1.42Å1.47Å
C18C19doub1.38Å1.38ÅAromatic
C18C24sing1.39Å1.42ÅAromatic
C19C20sing1.38Å1.38ÅAromatic
O25C24sing1.36Å1.47Å
C24C22doub1.39Å1.37ÅAromatic
C20C21doub1.38Å1.41ÅAromatic
C22C21sing1.38Å1.39ÅAromatic
C22CL2sing1.74Å1.79Å
C10H1sing1.08Å1.08Å
C20H2sing1.08Å1.08Å
C21H3sing1.08Å1.08Å
C01H4sing1.09Å1.10Å
C01H5sing1.09Å1.10Å
C01H6sing1.09Å1.10Å
C03H7sing1.08Å1.08Å
C09H8sing1.08Å1.08Å
C11H9sing1.08Å1.08Å
C12H10sing1.08Å1.08Å
C19H11sing1.08Å1.08Å
N14H12sing0.97Å1.00Å
O25H13sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C03N04N05107.5°110.1°
N04C03N02108.4°107.3°
N04C03H7125.8°126.3°
N04N05C06106.9°109.8°
C03N02C06108.0°105.7°
C03N02C01126.2°127.1°
N02C03H7125.8°126.3°
N05C06N02109.1°107.0°
N05C06S07125.4°126.5°
C09C10C11120.8°120.2°
C10C09C08118.5°120.0°
C09C10H1119.6°119.9°
C10C09H8120.7°120.0°
C10C11C12120.7°120.2°
C11C10H1119.6°119.9°
C10C11H9119.7°119.9°
C09C08S07121.2°120.1°
C09C08C13120.7°119.8°
C08C09H8120.8°120.0°
C06N02C01125.7°127.2°
N02C06S07125.5°126.5°
N02C01H4109.5°109.5°
N02C01H5109.4°109.4°
N02C01H6109.5°109.4°
C06S07C08105.1°100.0°
C11C12C13118.6°120.0°
C12C11H9119.6°119.9°
C11C12H10120.7°120.0°
S07C08C13118.1°120.1°
C08C13C12120.6°119.8°
C08C13N14117.5°120.1°
C12C13N14121.9°120.1°
C13C12H10120.7°120.0°
C13N14S15119.6°120.0°
C13N14H12106.9°120.0°
N14S15O17110.2°106.4°
N14S15C18106.4°107.2°
N14S15O16106.2°106.4°
S15N14H12106.9°120.0°
O17S15C18111.0°106.4°
O17S15O16107.0°123.2°
C18S15O16115.9°106.4°
S15C18C19121.6°120.0°
S15C18C24116.3°120.0°
C19C18C24122.1°120.0°
C18C19C20118.8°120.0°
C18C19H11120.6°120.0°
C18C24O25117.4°120.1°
C18C24C22118.4°119.8°
C19C20C21119.9°120.2°
C19C20H2120.1°119.9°
C20C19H11120.6°120.0°
O25C24C22124.2°120.1°
C24O25H13109.5°114.0°
C24C22C21120.0°120.0°
C24C22CL2122.4°120.0°
C20C21C22120.8°120.0°
C21C20H2120.0°119.9°
C20C21H3119.6°120.0°
C21C22CL2117.6°120.0°
C22C21H3119.6°120.0°
H4C01H5109.5°109.5°
H4C01H6109.4°109.5°
H5C01H6109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N04C03N02H7180.0°179.8°
C03N04N05C060.2°0.2°
N04C03N02C060.0°0.2°
N04C03N02C01179.9°179.8°
N05N04C03N020.1°0.0°
N04N05C06N020.2°0.3°
N04N05C06S07179.7°179.9°
N05N04C03H7179.9°179.8°
C03N02C06N050.1°0.3°
C03N02C06C01179.8°180.0°
C03N02C06S07179.6°180.0°
C03N02C01H4180.0°90.0°
C03N02C01H560.0°150.0°
C03N02C01H660.0°30.0°
N05C06N02S07179.5°179.7°
N05C06N02C01179.7°179.7°
N05C06S07C0883.3°5.5°
C09C10C11H1180.0°179.8°
C10C09C08H8180.0°180.0°
C09C10C11C120.7°0.1°
C10C09C08S07178.9°179.9°
C10C09C08C130.4°0.0°
C09C10C11H9179.3°180.0°
C11C10C09C080.5°0.0°
C10C11C12H9180.0°180.0°
C10C11C12C130.8°0.1°
C11C10C09H8179.5°180.0°
C10C11C12H10179.2°180.0°
C09C08S07C0611.5°104.4°
C09C08S07C13179.3°180.0°
C09C08C13C120.5°0.0°
C09C08C13N14179.1°180.0°
C08C09C10H1179.5°179.8°
N02C06S07C0896.1°174.8°
C06N02C01H40.2°89.9°
C06N02C01H5120.2°30.0°
C06N02C01H6119.8°150.0°
C06N02C03H7180.0°179.9°
C01N02C06S070.3°0.1°
N02C01H4H5120.0°119.9°
N02C01H4H6120.0°120.0°
N02C01H5H6120.0°120.0°
C01N02C03H70.2°0.0°
C06S07C08C13169.2°75.6°
C11C12C13C080.7°0.0°
C11C12C13H10180.0°179.9°
C11C12C13N14179.2°180.0°
C12C11C10H1179.2°179.8°
S07C08C13C12178.8°179.9°
S07C08C13N140.3°0.0°
S07C08C09H81.1°0.0°
C08C13C12N14178.5°180.0°
C08C13N14S15103.6°144.6°
C13C08C09H8179.6°180.0°
C08C13C12H10179.3°180.0°
C08C13N14H12134.9°35.4°
C12C13N14S1577.8°35.4°
C13C12C11H9179.2°180.0°
C12C13N14H1243.6°144.6°
C13N14S15H12121.4°179.9°
C13N14S15O1740.0°45.9°
C13N14S15C1880.4°67.7°
C13N14S15O16155.5°178.8°
N14C13C12H100.8°0.0°
N14S15O17C18117.6°114.1°
N14S15O17O16115.1°123.0°
N14S15C18O16117.8°113.6°
N14S15C18C19124.6°116.3°
N14S15C18C2452.8°64.1°
O17S15C18O16122.3°132.9°
O17S15C18C194.7°2.8°
O17S15C18C24172.7°177.7°
O17S15N14H12161.4°134.1°
S15C18C19C24177.2°179.5°
S15C18C19C20178.3°180.0°
S15C18C24O251.3°0.3°
S15C18C24C22178.6°179.8°
S15C18C19H111.7°0.4°
C18S15N14H1241.0°112.4°
O16S15C18C19117.6°130.1°
O16S15C18C2465.0°49.4°
O16S15N14H1283.0°1.1°
C18C19C20H11180.0°179.6°
C19C18C24O25178.6°179.8°
C19C18C24C221.3°0.3°
C18C19C20C210.5°0.4°
C18C19C20H2179.5°179.8°
C24C18C19C201.1°0.5°
C18C24O25C22179.9°179.9°
C18C24C22C210.8°0.0°
C18C24C22CL2179.0°180.0°
C24C18C19H11178.9°179.9°
C18C24O25H13180.0°90.1°
C19C20C21H2180.0°179.7°
C19C20C21C220.0°0.2°
C19C20C21H3180.0°179.8°
O25C24C22C21179.1°180.0°
O25C24C22CL21.1°0.1°
C24C22C21C200.2°0.0°
C24C22C21CL2179.8°180.0°
C24C22C21H3179.8°180.0°
C22C24O25H130.1°90.0°
C20C21C22H3180.0°180.0°
C20C21C22CL2179.6°180.0°
C21C20C19H11179.5°180.0°
C22C21C20H2180.0°180.0°
CL2C22C21H30.4°0.0°
H1C10C09H80.5°0.2°
H1C10C11H90.8°0.2°
H2C20C21H30.0°0.1°
H2C20C19H110.5°0.2°
H4C01H5H6120.0°120.1°
H9C11C12H100.8°0.0°

223166

PDB entries from 2024-07-31

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