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Q10

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C07C04sing1.51Å1.51Å
C04C03doub1.38Å1.39ÅAromatic
C04C05sing1.39Å1.39ÅAromatic
C03C02sing1.39Å1.40ÅAromatic
C05C06doub1.38Å1.39ÅAromatic
C02N02sing1.39Å1.35Å
C02N01doub1.32Å1.37ÅAromatic
C06N01sing1.32Å1.36ÅAromatic
C06C08sing1.51Å1.53Å
C22C23doub1.38Å1.40ÅAromatic
C22C21sing1.39Å1.39ÅAromatic
C23C24sing1.38Å1.39ÅAromatic
C08O09sing1.43Å1.45Å
O09C21sing1.36Å1.39Å
C21C26doub1.39Å1.40ÅAromatic
C24C25doub1.39Å1.40ÅAromatic
C26C25sing1.39Å1.41ÅAromatic
C25O10sing1.36Å1.39Å
O10C11sing1.43Å1.44Å
C12C13sing1.53Å1.53Å
C12C11sing1.53Å1.53Å
C13N14sing1.47Å1.46Å
N14H1sing1.01Å1.00Å
N14H2sing1.01Å1.00Å
C13H4sing1.09Å1.10Å
C13H5sing1.09Å1.10Å
C12H6sing1.09Å1.10Å
C12H7sing1.09Å1.10Å
C11H8sing1.09Å1.10Å
C11H9sing1.09Å1.10Å
C24H10sing1.08Å1.08Å
C23H11sing1.08Å1.08Å
C22H12sing1.08Å1.08Å
C26H13sing1.08Å1.08Å
C08H14sing1.09Å1.10Å
C08H15sing1.09Å1.10Å
N02H16sing0.97Å1.00Å
N02H17sing0.97Å1.00Å
C03H18sing1.08Å1.08Å
C05H19sing1.08Å1.08Å
C07H20sing1.09Å1.10Å
C07H21sing1.09Å1.10Å
C07H22sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C07C04C03121.4°120.7°
C07C04C05119.3°120.7°
C04C07H20109.5°109.5°
C04C07H21109.5°109.5°
C04C07H22109.5°109.5°
C03C04C05119.3°118.5°
C04C03C02119.1°119.1°
C04C03H18120.5°120.5°
C04C05C06120.8°119.3°
C04C05H19119.6°120.3°
C03C02N02120.1°119.6°
C03C02N01120.2°120.6°
C02C03H18120.4°120.4°
C05C06N01118.9°120.8°
C05C06C08120.5°119.6°
C06C05H19119.6°120.4°
N02C02N01119.7°119.8°
C02N02H16109.5°119.9°
C02N02H17109.5°120.1°
C02N01C06121.7°121.6°
N01C06C08120.6°119.6°
C06C08O09115.8°109.5°
C06C08H14107.9°109.5°
C06C08H15107.8°109.5°
C23C22C21122.0°120.1°
C22C23C24119.6°120.1°
C22C23H11120.2°119.9°
C23C22H12119.0°120.0°
C22C21O09119.2°120.0°
C22C21C26117.5°119.9°
C21C22H12119.0°119.9°
C23C24C25120.1°120.1°
C23C24H10120.0°120.0°
C24C23H11120.2°120.0°
C08O09C21119.7°117.0°
O09C08H14107.8°109.5°
O09C08H15107.9°109.5°
O09C21C26123.3°120.0°
C21C26C25121.5°119.9°
C21C26H13119.2°120.0°
C24C25C26119.4°119.9°
C24C25O10119.4°120.1°
C25C24H10120.0°119.9°
C26C25O10121.2°120.0°
C25C26H13119.3°120.1°
C25O10C11124.9°117.0°
O10C11C12114.0°109.5°
O10C11H8108.4°109.5°
O10C11H9108.3°109.5°
C13C12C11112.3°109.5°
C12C13N14109.1°109.5°
C12C13H4109.6°109.5°
C12C13H5109.6°109.5°
C13C12H6108.8°109.5°
C13C12H7108.7°109.5°
C11C12H6108.7°109.5°
C11C12H7108.8°109.4°
C12C11H8108.3°109.5°
C12C11H9108.4°109.4°
C13N14H1109.5°111.0°
C13N14H2109.5°111.0°
N14C13H4109.6°109.5°
N14C13H5109.6°109.5°
H1N14H2109.4°111.0°
H4C13H5109.5°109.4°
H6C12H7109.5°109.4°
H8C11H9109.5°109.5°
H14C08H15109.5°109.4°
H16N02H17109.4°120.0°
H20C07H21109.5°109.5°
H20C07H22109.5°109.5°
H21C07H22109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C07C04C03C05178.7°179.7°
C07C04C03C02179.2°180.0°
C07C04C05C06180.0°179.8°
C07C04C03H180.8°0.0°
C07C04C05H190.0°0.2°
C04C07H20H21120.0°120.0°
C04C07H20H22120.0°120.0°
C04C07H21H22120.0°120.0°
C04C03C02H18180.0°180.0°
C03C04C05C061.3°0.5°
C04C03C02N02179.9°180.0°
C04C03C02N010.5°0.0°
C03C04C05H19178.7°179.9°
C03C04C07H2089.3°90.0°
C03C04C07H21150.7°150.0°
C03C04C07H2230.7°30.0°
C05C04C03C020.5°0.2°
C04C05C06H19180.0°179.6°
C04C05C06N012.0°0.5°
C04C05C06C08179.3°179.8°
C05C04C03H18179.4°179.7°
C05C04C07H2089.4°89.8°
C05C04C07H2130.6°30.3°
C05C04C07H22150.6°150.2°
C03C02N02N01179.4°180.0°
C03C02N01C061.2°0.0°
C03C02N02H16179.4°180.0°
C03C02N02H1759.4°0.0°
C05C06N01C021.9°0.2°
C05C06N01C08177.3°179.8°
C05C06C08O0943.1°0.2°
C05C06C08H1477.8°120.3°
C05C06C08H15164.0°119.8°
N02C02N01C06179.4°180.0°
C02N02H16H17120.0°179.9°
N02C02C03H180.1°0.0°
C02N01C06C08179.2°180.0°
N01C02N02H160.0°0.0°
N01C02N02H17120.0°180.0°
N01C02C03H18179.5°180.0°
N01C06C08O09139.6°180.0°
N01C06C08H1499.5°59.9°
N01C06C08H1518.7°60.0°
N01C06C05H19178.1°180.0°
C06C08O09H14120.9°120.0°
C06C08O09H15120.9°120.0°
C06C08O09C21152.9°180.0°
C06C08H14H15117.1°120.0°
C08C06C05H190.7°0.2°
C23C22C21H12180.0°179.9°
C22C23C24H11180.0°179.9°
C23C22C21O09178.6°180.0°
C23C22C21C260.5°0.2°
C22C23C24C250.4°0.0°
C22C23C24H10179.6°180.0°
C21C22C23C240.4°0.0°
C22C21O09C08119.6°0.0°
C22C21O09C26179.1°179.8°
C22C21C26C250.3°0.5°
C21C22C23H11179.6°180.0°
C22C21C26H13179.7°179.7°
C23C24C25H10180.0°180.0°
C23C24C25C261.2°0.2°
C23C24C25O10179.7°180.0°
C24C23C22H12179.6°180.0°
C08O09C21C2659.5°179.7°
O09C08H14H15117.1°120.0°
O09C21C26C25179.4°179.7°
O09C21C22H121.4°0.1°
O09C21C26H130.6°0.0°
C21O09C08H1432.0°60.0°
C21O09C08H1586.2°60.0°
C21C26C25C241.1°0.5°
C21C26C25H13180.0°179.7°
C21C26C25O10179.6°179.7°
C26C21C22H12179.5°179.7°
C24C25C26O10178.5°179.8°
C24C25O10C1168.4°0.1°
C25C24C23H11179.6°180.0°
C24C25C26H13178.9°179.7°
C26C25O10C11113.1°179.7°
C26C25C24H10178.9°179.7°
C25O10C11C1258.5°179.9°
C25O10C11H8179.1°60.0°
C25O10C11H962.2°60.0°
O10C25C24H100.3°0.1°
O10C25C26H130.4°0.1°
O10C11C12C13101.8°180.0°
O10C11C12H8120.7°120.1°
O10C11C12H9120.7°120.0°
O10C11C12H618.6°60.0°
O10C11C12H7137.8°60.0°
O10C11H8H9117.9°120.0°
C13C12C11H6120.4°120.0°
C13C12C11H7120.4°120.0°
C12C13N14H4120.0°120.0°
C12C13N14H5119.9°120.0°
C12C13N14H1180.0°180.0°
C12C13N14H260.0°56.1°
C12C13H4H5120.2°120.0°
C13C12H6H7118.7°120.0°
C13C12C11H818.9°60.0°
C13C12C11H9137.5°60.0°
C11C12C13N14157.9°180.0°
C11C12C13H482.1°60.0°
C11C12C13H538.0°60.0°
C11C12H6H7118.7°120.0°
C12C11H8H9118.0°119.9°
C13N14H1H2120.0°124.0°
N14C13H4H5120.2°120.0°
N14C13C12H681.7°60.0°
N14C13C12H737.5°60.0°
H1N14C13H460.1°60.0°
H1N14C13H560.1°59.9°
H2N14C13H4180.0°63.9°
H2N14C13H559.9°176.1°
H4C13C12H638.3°180.0°
H4C13C12H7157.5°60.0°
H5C13C12H6158.4°60.0°
H5C13C12H782.4°180.0°
H6C12C11H8139.3°180.0°
H6C12C11H9102.1°60.0°
H7C12C11H8101.6°60.1°
H7C12C11H917.1°180.0°
H10C24C23H110.4°0.1°
H11C23C22H120.4°0.1°
H20C07H21H22120.0°120.0°

246704

PDB entries from 2025-12-24

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