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SummaryGeometryRelated PDB entries

2L6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
NC30sing1.48Å1.48Å
NCAsing1.47Å1.49Å
C26C28doub1.30Å1.35Å
C26CAsing1.50Å1.52Å
C28C27sing1.50Å1.51Å
C30C29sing1.54Å1.53Å
CAC31sing1.50Å1.50Å
CAC34sing1.55Å1.54Å
C24C27sing1.55Å1.53Å
C24C9sing1.55Å1.54Å
C31O3doub1.21Å1.24Å
C31N3sing1.35Å1.35Å
C27N3sing1.48Å1.47Å
N3C10sing1.47Å1.47Å
C9C10sing1.55Å1.53Å
C10Csing1.51Å1.51Å
C34C29sing1.55Å1.51Å
COdoub1.21Å1.23Å
C30H12sing1.09Å1.10Å
C30H13sing1.09Å1.10Å
C29H14sing1.09Å1.10Å
C29H15sing1.09Å1.10Å
C34H16sing1.09Å1.10Å
C34H17sing1.09Å1.10Å
C26H18sing1.08Å1.08Å
C28H19sing1.08Å1.08Å
C27H20sing1.09Å1.10Å
C24H21sing1.09Å1.10Å
C24H22sing1.09Å1.10Å
C9H23sing1.09Å1.10Å
C9H24sing1.09Å1.10Å
C10H25sing1.09Å1.10Å
NHsing1.01Å1.00Å
COXTsing1.34Å23.51Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C30NCA113.1°108.5°
NC30C29102.9°107.2°
NC30H12111.1°109.9°
NC30H13111.1°109.9°
C30NH108.6°110.9°
NCAC26110.2°110.4°
NCAC31108.9°110.1°
NCAC34102.2°105.2°
CANH108.6°111.0°
C28C26CA121.8°123.2°
C26C28C27118.6°121.5°
C28C26H18119.1°118.4°
C26C28H19120.7°119.3°
C26CAC31112.4°111.6°
C26CAC34111.6°109.9°
CAC26H18119.1°118.4°
C28C27C24115.0°110.6°
C28C27N3112.5°109.0°
C27C28H19120.7°119.2°
C28C27H20108.0°110.6°
C30C29C34104.2°103.0°
C29C30H12111.1°109.9°
C29C30H13111.1°109.9°
C30C29H14110.8°110.7°
C30C29H15110.8°110.7°
C31CAC34111.0°109.5°
CAC31O3125.7°120.6°
CAC31N3116.0°118.9°
CAC34C29105.1°101.7°
CAC34H16110.6°111.0°
CAC34H17110.5°111.0°
C27C24C9102.3°100.9°
C24C27N3105.0°104.4°
C24C27H20107.7°111.4°
C27C24H21111.2°111.1°
C27C24H22111.2°111.2°
C24C9C10107.3°102.8°
C9C24H21111.2°111.1°
C9C24H22111.2°111.1°
C24C9H23110.0°110.8°
C24C9H24110.0°110.8°
O3C31N3118.3°120.5°
C31N3C27125.5°123.7°
C31N3C10122.1°127.6°
C27N3C10111.7°108.7°
N3C27H20108.4°110.6°
N3C10C9104.0°106.9°
N3C10C110.4°110.0°
N3C10H25110.9°109.9°
C9C10C111.1°110.0°
C10C9H23110.0°110.7°
C10C9H24110.0°110.7°
C9C10H25109.9°109.9°
C10CO120.9°120.0°
CC10H25110.3°110.1°
C10COXT90.6°120.0°
C34C29H14110.8°110.7°
C34C29H15110.8°110.9°
C29C34H16110.5°111.0°
C29C34H17110.6°111.0°
OCOXT61.4°120.0°
H12C30H13109.5°110.0°
H14C29H15109.5°110.6°
H16C34H17109.5°110.9°
H21C24H22109.5°111.0°
H23C9H24109.5°110.8°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C30NCAH120.5°122.2°
C30NCAC26127.5°142.1°
NC30C29H12118.9°119.4°
NC30C29H13118.9°119.4°
C30NCAC31108.7°94.3°
C30NCAC348.8°23.6°
NC30C29C3430.0°22.3°
NC30H12H13123.1°121.1°
NC30C29H14149.1°140.7°
NC30C29H1589.2°96.3°
NCAC26C28153.5°146.9°
NCAC26C31121.7°122.8°
NCAC26C34112.8°115.5°
CANC30C2913.1°0.6°
NCAC31C34111.8°115.1°
NCAC31O324.0°39.0°
NCAC31N3155.3°141.0°
NCAC34C2927.6°36.6°
CANC30H12105.9°120.0°
CANC30H13132.0°118.8°
NCAC34H16146.9°81.5°
NCAC34H1791.7°154.7°
NCAC26H1826.5°33.2°
C28C26CAH18180.0°179.9°
C26C28C27H19180.0°180.0°
C28C26CAC3131.8°24.2°
C28C26CAC3493.7°97.5°
C26C28C27C24144.5°142.3°
C26C28C27N324.3°28.0°
C26C28C27H2095.2°93.8°
CAC26C28C272.4°0.0°
C26CAC31C34125.8°121.9°
C26CAC31O3146.5°161.9°
C26CAC31N332.9°18.0°
C26CAC34C29145.3°155.5°
C26CAC34H1695.4°37.3°
C26CAC34H1726.0°86.5°
CAC26C28H19177.6°180.0°
C26CANH112.0°95.7°
C28C27C24N3124.2°117.1°
C28C27C24H20120.4°123.4°
C28C27C24C9154.4°156.4°
C28C27N3C3122.9°34.3°
C28C27N3H20119.3°121.8°
C28C27N3C10147.9°144.8°
C27C28C26H18177.6°179.9°
C28C27C24H2135.5°38.5°
C28C27C24H2286.8°85.7°
C30C29C34CA36.4°35.3°
C30C29C34H14119.1°118.4°
C30C29C34H15119.2°118.4°
C29C30H12H13123.1°121.2°
C30C29H14H15122.5°123.1°
C30C29C34H16155.7°82.8°
C30C29C34H1782.9°153.4°
C29C30NH107.5°122.9°
CAC31O3N3179.3°179.9°
CAC31N3C276.5°11.6°
CAC31N3C10176.5°167.4°
C31CAC34C2988.4°81.6°
C31CAC34H1630.8°160.2°
C31CAC34H17152.3°36.5°
C31CAC26H18148.2°156.0°
C31CANH11.8°27.9°
C34CAC31O387.8°76.2°
C34CAC31N392.9°103.9°
CAC34C29H16119.3°118.1°
CAC34C29H17119.3°118.1°
CAC34C29H14155.5°153.7°
CAC34C29H1582.8°83.1°
CAC34H16H17122.0°123.8°
C34CAC26H1886.3°82.3°
C34CANH129.3°145.8°
C27C24C9H21118.8°117.9°
C27C24C9H22118.8°117.9°
C24C27N3C31148.7°152.5°
C24C27N3H20114.9°120.0°
C24C27N3C1022.2°26.6°
C27C24C9C1028.5°36.9°
C24C27C28H1935.5°37.7°
C27C24H21H22123.3°124.3°
C27C24C9H23148.2°155.2°
C27C24C9H2491.1°81.4°
C9C24C27N330.2°39.2°
C24C9C10N315.8°22.2°
C24C9C10H23119.7°118.4°
C24C9C10H24119.7°118.4°
C24C9C10C134.6°141.6°
C9C24C27H2085.2°80.2°
C9C24H21H22123.3°124.2°
C24C9H23H24121.0°123.4°
C24C9C10H25103.0°97.1°
O3C31N3C27172.9°168.5°
O3C31N3C102.9°12.5°
C31N3C27C10170.9°179.1°
C31N3C10C9167.3°176.6°
C31N3C10C73.5°64.1°
C31N3C27H2096.3°87.5°
C31N3C10H2549.1°57.3°
C27N3C10C94.0°2.5°
C27N3C10C115.3°116.8°
N3C27C28H19155.7°152.0°
N3C27C24H2188.7°78.7°
N3C27C24H22149.0°157.1°
C27N3C10H25122.1°121.8°
N3C10C9C118.8°119.4°
N3C10C9H25118.8°119.3°
N3C10CH25123.0°121.3°
N3C10CO16.4°0.0°
C10N3C27H2092.8°93.4°
N3C10C9H23135.5°140.5°
N3C10C9H24103.8°96.2°
N3C10COXT72.9°180.0°
C9C10CH25122.2°121.2°
C9C10CO98.5°117.5°
C10C9C24H2190.3°81.0°
C10C9C24H22147.4°154.8°
C10C9H23H24121.0°123.2°
C9C10COXT42.0°62.5°
C10COOXT71.8°180.0°
CC10C9H23105.8°100.1°
CC10C9H2414.9°23.2°
C10COXTHXT90.0°180.0°
C34C29C30H1288.9°97.1°
C34C29C30H13148.9°141.7°
C34C29H14H15122.4°123.3°
C29C34H16H17122.1°123.8°
OCC10H25139.3°121.3°
OCOXTHXT90.0°0.0°
H12C30C29H1430.2°21.3°
H12C30C29H15151.9°144.3°
H12C30NH133.6°117.7°
H13C30C29H1492.0°99.9°
H13C30C29H1529.7°23.1°
H13C30NH11.4°3.5°
H14C29C34H1685.2°35.6°
H14C29C34H1736.2°88.2°
H15C29C34H1636.5°158.8°
H15C29C34H17157.9°35.0°
H18C26C28H192.4°0.1°
H19C28C27H2084.8°86.2°
H20C27C24H21155.9°161.9°
H20C27C24H2233.6°37.7°
H21C24C9H2329.3°37.3°
H21C24C9H24150.0°160.7°
H22C24C9H2393.0°86.9°
H22C24C9H2427.7°36.5°
H23C9C10H2516.6°21.3°
H24C9C10H25137.3°144.5°
H25C10COXT164.2°58.8°

223532

PDB entries from 2024-08-07

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