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SummaryGeometryRelated PDB entries

ML7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C22C21doub1.38Å1.43ÅAromatic
C22C23sing1.38Å1.43ÅAromatic
C21C25sing1.38Å1.41ÅAromatic
C23C20doub1.39Å1.40ÅAromatic
C25C24doub1.38Å1.42ÅAromatic
C20C24sing1.39Å1.38ÅAromatic
C20C12sing1.48Å1.42Å
O19C10doub1.22Å1.21Å
C13C12doub1.39Å1.40ÅAromatic
C13C11sing1.39Å1.38ÅAromatic
C12C16sing1.39Å1.44ÅAromatic
C10C11sing1.48Å1.39Å
C10N09sing1.35Å1.35Å
C11C14doub1.40Å1.43ÅAromatic
N08N09sing1.40Å1.55Å
N08S07sing1.66Å1.80Å
O17S07doub1.42Å1.45Å
C16C15doub1.38Å1.42ÅAromatic
S07O18doub1.42Å1.54Å
S07C06sing1.76Å1.85Å
C14C15sing1.38Å1.41ÅAromatic
C06C05doub1.38Å1.36ÅAromatic
C06C01sing1.38Å1.40ÅAromatic
C05C04sing1.38Å1.42ÅAromatic
C01C02doub1.38Å1.42ÅAromatic
C04C03doub1.38Å1.40ÅAromatic
C02C03sing1.38Å1.40ÅAromatic
C13H1sing1.08Å1.08Å
C14H2sing1.08Å1.08Å
C15H3sing1.08Å1.08Å
C16H4sing1.08Å1.08Å
C21H5sing1.08Å1.08Å
C22H6sing1.08Å1.08Å
C23H7sing1.08Å1.08Å
C25H8sing1.08Å1.08Å
C24H9sing1.08Å1.08Å
N09H10sing0.97Å1.00Å
N08H11sing0.97Å1.00Å
C01H12sing1.08Å1.08Å
C02H13sing1.08Å1.08Å
C03H14sing1.08Å1.08Å
C04H15sing1.08Å1.08Å
C05H16sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C21C22C23119.4°120.1°
C22C21C25114.9°120.3°
C22C21H5122.5°119.9°
C21C22H6120.3°120.0°
C22C23C20123.5°119.9°
C23C22H6120.3°119.9°
C22C23H7118.3°120.1°
C21C25C24124.6°120.1°
C25C21H5122.5°119.9°
C21C25H8117.7°119.9°
C23C20C24117.2°119.8°
C23C20C12123.2°120.1°
C20C23H7118.2°120.1°
C25C24C20119.9°119.9°
C24C25H8117.7°120.0°
C25C24H9120.0°120.1°
C24C20C12119.5°120.1°
C20C24H9120.0°120.1°
C20C12C13121.0°120.1°
C20C12C16120.0°120.1°
O19C10C11121.9°120.0°
O19C10N09121.4°120.0°
C12C13C11120.6°119.7°
C13C12C16118.9°119.9°
C12C13H1119.7°120.1°
C13C11C10120.0°120.1°
C13C11C14122.2°119.9°
C11C13H1119.7°120.2°
C12C16C15119.7°120.2°
C12C16H4120.2°119.9°
C11C10N09116.7°120.0°
C10C11C14117.4°120.1°
C10N09N08119.8°120.0°
C10N09H10120.0°120.0°
C11C14C15117.4°120.1°
C11C14H2121.3°120.0°
N09N08S07112.3°120.0°
N08N09H10120.1°120.0°
N09N08H11108.7°120.0°
N08S07O17111.9°106.4°
N08S07O18115.9°106.4°
N08S07C06107.6°107.2°
S07N08H11108.8°120.0°
O17S07O18113.2°123.2°
O17S07C06106.4°106.3°
C16C15C14120.9°120.3°
C16C15H3119.6°119.9°
C15C16H4120.2°119.9°
O18S07C06100.7°106.4°
S07C06C05113.4°120.0°
S07C06C01119.6°120.0°
C15C14H2121.3°119.9°
C14C15H3119.6°119.8°
C05C06C01127.0°120.0°
C06C05C04116.2°120.0°
C06C05H16121.9°120.0°
C06C01C02116.3°120.0°
C06C01H12121.9°120.0°
C05C04C03119.1°120.0°
C05C04H15120.4°120.0°
C04C05H16121.9°120.0°
C01C02C03117.9°120.0°
C02C01H12121.9°120.0°
C01C02H13121.0°120.0°
C04C03C02123.0°120.0°
C04C03H14118.5°120.1°
C03C04H15120.4°120.0°
C03C02H13121.0°120.0°
C02C03H14118.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C21C22C23H6180.0°179.7°
C22C21C25H5180.0°179.4°
C21C22C23C202.2°0.0°
C22C21C25C245.6°0.6°
C21C22C23H7177.8°180.0°
C22C21C25H8174.3°180.0°
C23C22C21C252.8°0.3°
C22C23C20H7180.0°180.0°
C22C23C20C244.0°0.1°
C22C23C20C12179.5°179.7°
C23C22C21H5177.2°179.7°
C21C25C24H8180.0°179.4°
C21C25C24C207.8°0.6°
C25C21C22H6177.3°180.0°
C21C25C24H9172.3°179.5°
C23C20C24C256.4°0.3°
C23C20C24C12175.7°179.6°
C23C20C12C1336.5°0.6°
C23C20C12C16144.4°179.7°
C20C23C22H6177.8°179.7°
C23C20C24H9173.6°179.7°
C25C24C20H9180.0°179.9°
C25C24C20C12177.9°180.0°
C24C25C21H5174.3°180.0°
C24C20C12C13148.1°179.8°
C24C20C12C1631.0°0.1°
C24C20C23H7176.1°180.0°
C20C24C25H8172.2°180.0°
C20C12C13C16179.1°179.7°
C20C12C13C11179.5°179.7°
C20C12C16C15176.5°179.9°
C20C12C13H10.5°0.3°
C20C12C16H43.5°0.3°
C12C20C23H70.6°0.3°
C12C20C24H92.1°0.1°
O19C10C11C1343.5°0.6°
O19C10C11N09178.1°179.7°
O19C10C11C14143.5°179.7°
O19C10N09N083.0°0.3°
O19C10N09H10177.1°179.7°
C12C13C11H1180.0°179.9°
C12C13C11C10179.0°180.0°
C12C13C11C146.4°0.2°
C13C12C16C152.6°0.2°
C13C12C16H4177.4°180.0°
C11C13C12C161.4°0.0°
C13C11C10C14173.0°179.7°
C13C11C10N09134.6°179.7°
C13C11C14C156.9°0.2°
C13C11C14H2173.1°179.7°
C12C16C15H4180.0°179.8°
C12C16C15C141.9°0.2°
C16C12C13H1178.6°180.0°
C12C16C15H3178.1°179.7°
C11C10N09N08175.2°180.0°
C10C11C14C15179.8°179.9°
C10C11C13H11.0°0.1°
C10C11C14H20.2°0.0°
C11C10N09H104.8°0.0°
N09C10C11C1438.4°0.0°
C10N09N08H10180.0°180.0°
C10N09N08S07104.3°125.0°
C10N09N08H11135.2°55.0°
C11C14C15C162.7°0.0°
C11C14C15H2180.0°179.9°
C14C11C13H1173.7°179.8°
C11C14C15H3177.3°179.9°
N09N08S07H11120.4°180.0°
N09N08S07O17171.8°173.5°
N09N08S07O1840.1°53.6°
N09N08S07C0671.6°60.0°
N08S07O17O18133.1°123.0°
N08S07O17C06117.3°114.1°
N08S07O18C06115.7°114.1°
N08S07C06C05115.2°89.9°
N08S07C06C0162.8°89.8°
S07N08N09H1075.7°55.0°
O17S07O18C06113.1°122.9°
O17S07C06C054.9°23.6°
O17S07C06C01177.1°156.8°
O17S07N08H1167.8°6.5°
C16C15C14H3180.0°179.9°
C16C15C14H2177.3°179.9°
O18S07C06C05123.1°156.5°
O18S07C06C0158.9°23.8°
O18S07N08H11160.5°126.4°
S07C06C05C01177.8°179.7°
S07C06C05C04178.4°179.7°
S07C06C01C02176.7°180.0°
C06S07N08H1148.8°120.0°
S07C06C01H123.3°0.0°
S07C06C05H161.6°0.0°
C14C15C16H4178.1°179.9°
C06C05C04H16180.0°179.7°
C05C06C01C025.6°0.3°
C06C05C04C031.9°0.5°
C05C06C01H12174.4°179.7°
C06C05C04H15178.1°179.7°
C01C06C05C040.6°0.6°
C06C01C02H12180.0°179.9°
C06C01C02C037.9°0.0°
C06C01C02H13172.1°179.9°
C01C06C05H16179.4°179.7°
C05C04C03H15180.0°179.7°
C05C04C03C020.9°0.3°
C05C04C03H14179.1°179.7°
C01C02C03C046.0°0.0°
C01C02C03H13180.0°180.0°
C01C02C03H14174.0°180.0°
C04C03C02H14180.0°180.0°
C04C03C02H13174.0°180.0°
C03C04C05H16178.1°179.7°
C03C02C01H12172.1°180.0°
C02C03C04H15179.1°180.0°
H2C14C15H32.7°0.0°
H3C15C16H41.9°0.1°
H5C21C22H62.8°0.6°
H5C21C25H85.7°0.6°
H6C22C23H72.2°0.3°
H8C25C24H97.8°0.1°
H10N09N08H1144.7°125.0°
H12C01C02H137.9°0.0°
H13C02C03H146.0°0.1°
H14C03C04H150.9°0.0°
H15C04C05H161.9°0.0°

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PDB entries from 2024-07-17

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