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FM6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7C8sing1.38Å1.39ÅAromatic
C7C6doub1.38Å1.39ÅAromatic
C8CL1sing1.74Å1.73Å
C8C9doub1.38Å1.41ÅAromatic
C9CL2sing1.74Å1.73Å
C9C10sing1.38Å1.40ÅAromatic
C10C11doub1.38Å1.39ÅAromatic
C11C6sing1.38Å1.40ÅAromatic
C6C4sing1.51Å1.53Å
C4PA1sing1.82Å1.83Å
C4C3sing1.53Å1.54Å
PA1OP1sing1.61Å1.51Å
PA1OP3sing1.61Å1.51Å
PA1OP2doub1.48Å1.51Å
C3C2sing1.53Å1.56Å
C2N1sing1.46Å1.48Å
N1O2sing1.42Å1.35Å
N1C1sing1.35Å1.35Å
C1O1doub1.21Å1.23Å
C1C12sing1.48Å1.54Å
C12C17sing1.40Å1.40ÅAromatic
C12C13doub1.40Å1.40ÅAromatic
C17C16doub1.38Å1.40ÅAromatic
C16C15sing1.38Å1.40ÅAromatic
C15C14doub1.38Å1.40ÅAromatic
C14C13sing1.38Å1.40ÅAromatic
O2H2Osing0.97Å0.95Å
C7H7sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
C4H4sing1.09Å1.10Å
C3H31Csing1.09Å1.10Å
C3H32Csing1.09Å1.10Å
OP1HP1sing0.97Å0.95Å
OP3HP3sing0.97Å0.95Å
C2H21Csing1.09Å1.10Å
C2H22Csing1.09Å1.10Å
C17H17sing1.08Å1.08Å
C13H13sing1.08Å1.08Å
C16H16sing1.08Å1.08Å
C15H15sing1.08Å1.08Å
C14H14sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C8C7C6119.4°120.0°
C7C8CL1117.2°120.1°
C7C8C9119.7°120.0°
C8C7H7120.3°120.0°
C7C6C11120.9°120.0°
C7C6C4121.0°120.0°
C6C7H7120.3°120.0°
CL1C8C9123.1°120.0°
C8C9CL2122.8°120.0°
C8C9C10120.5°119.9°
CL2C9C10116.8°120.0°
C9C10C11119.5°120.0°
C9C10H10120.2°120.0°
C10C11C6120.0°120.0°
C11C10H10120.2°120.0°
C10C11H11120.0°119.9°
C11C6C4118.0°119.9°
C6C11H11120.0°120.0°
C6C4PA1113.2°109.5°
C6C4C3107.9°109.5°
C6C4H4108.2°109.4°
PA1C4C3114.0°109.5°
C4PA1OP1108.4°109.4°
C4PA1OP3108.1°109.4°
C4PA1OP2111.4°109.5°
PA1C4H4105.1°109.5°
C4C3C2111.0°109.5°
C3C4H4108.1°109.4°
C4C3H31C109.1°109.5°
C4C3H32C109.1°109.5°
OP1PA1OP3110.0°109.5°
OP1PA1OP2108.8°109.5°
PA1OP1HP1109.5°114.0°
OP3PA1OP2110.1°109.5°
PA1OP3HP3109.5°114.0°
C3C2N1107.9°109.5°
C2C3H31C109.1°109.4°
C2C3H32C109.1°109.4°
C3C2H21C109.9°109.4°
C3C2H22C109.9°109.5°
C2N1O2114.4°120.0°
C2N1C1128.1°120.0°
N1C2H21C109.9°109.5°
N1C2H22C109.8°109.5°
O2N1C1117.5°120.0°
N1O2H2O109.5°113.9°
N1C1O1122.2°120.0°
N1C1C12120.8°120.0°
O1C1C12117.0°120.0°
C1C12C17120.2°120.2°
C1C12C13119.7°120.1°
C17C12C13120.0°119.7°
C12C17C16120.1°119.9°
C12C17H17119.9°120.1°
C12C13C14119.8°119.9°
C12C13H13120.1°120.1°
C17C16C15119.5°120.1°
C16C17H17119.9°120.0°
C17C16H16120.3°120.0°
C16C15C14120.4°120.3°
C15C16H16120.2°119.9°
C16C15H15119.8°119.9°
C15C14C13120.1°120.1°
C14C15H15119.8°119.8°
C15C14H14119.9°120.0°
C14C13H13120.1°120.0°
C13C14H14119.9°119.9°
H31CC3H32C109.5°109.5°
H21CC2H22C109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C8C7C6H7180.0°179.7°
C7C8CL1C9179.9°180.0°
C7C8C9CL2179.8°180.0°
C7C8C9C100.2°0.0°
C8C7C6C111.2°0.0°
C8C7C6C4178.0°180.0°
C6C7C8CL1179.5°179.9°
C6C7C8C90.6°0.0°
C7C6C11C101.3°0.0°
C7C6C11C4177.0°180.0°
C7C6C4PA171.8°105.0°
C7C6C4C355.4°135.0°
C7C6C11H11178.7°180.0°
C7C6C4H4172.1°15.1°
CL1C8C9CL20.1°0.0°
CL1C8C9C10179.9°180.0°
CL1C8C7H70.5°0.2°
C8C9CL2C10180.0°180.0°
C8C9C10C110.3°0.1°
C9C8C7H7179.4°179.7°
C8C9C10H10179.6°180.0°
CL2C9C10C11179.6°179.9°
CL2C9C10H100.4°0.0°
C9C10C11H10180.0°180.0°
C9C10C11C60.9°0.1°
C9C10C11H11179.1°180.0°
C10C11C6H11180.0°179.9°
C10C11C6C4178.3°180.0°
C11C6C4PA1111.3°75.0°
C11C6C4C3121.5°45.0°
C11C6C7H7178.8°179.7°
C6C11C10H10179.1°180.0°
C11C6C4H44.8°164.9°
C6C4PA1C3123.9°120.0°
C6C4PA1H4117.9°120.0°
C6C4C3H4116.8°119.9°
C6C4PA1OP1178.6°66.3°
C6C4PA1OP359.4°173.7°
C6C4PA1OP261.7°53.7°
C6C4C3C258.4°174.6°
C4C6C7H72.0°0.3°
C4C6C11H111.7°0.0°
C6C4C3H31C178.7°65.5°
C6C4C3H32C61.8°54.6°
PA1C4C3H4116.5°120.0°
C4PA1OP1OP3118.0°120.0°
C4PA1OP1OP2121.2°120.0°
C4PA1OP3OP2121.9°120.0°
PA1C4C3C2174.8°65.4°
PA1C4C3H31C54.6°54.6°
PA1C4C3H32C64.9°174.7°
C4PA1OP1HP1121.3°55.7°
C4PA1OP3HP3121.9°60.1°
C3C4PA1OP157.5°53.7°
C3C4PA1OP3176.7°66.3°
C3C4PA1OP262.2°173.7°
C4C3C2H31C120.2°120.0°
C4C3C2H32C120.3°120.0°
C4C3C2N152.6°174.2°
C4C3H31CH32C119.3°120.0°
C4C3C2H21C172.4°54.1°
C4C3C2H22C67.1°65.8°
OP1PA1OP3OP2119.9°120.0°
OP1PA1C4H460.7°173.7°
OP1PA1OP3HP3120.0°180.0°
OP3PA1C4H458.5°53.7°
OP3PA1OP1HP1120.7°175.7°
OP2PA1C4H4179.6°66.3°
OP2PA1OP1HP10.0°64.3°
OP2PA1OP3HP30.0°59.9°
C3C2N1H21C119.8°120.0°
C3C2N1H22C119.7°120.0°
C3C2N1O242.5°105.0°
C3C2N1C1136.2°75.0°
C2C3C4H458.3°54.6°
C2C3H31CH32C119.3°120.0°
C3C2H21CH22C120.7°120.0°
C2N1O2C1178.9°180.0°
C2N1C1O1179.2°2.9°
C2N1C1C123.1°177.0°
C2N1O2H2O179.1°174.5°
N1C2C3H31C67.6°65.9°
N1C2C3H32C172.8°54.2°
N1C2H21CH22C120.7°120.0°
O2N1C1O10.4°177.1°
O2N1C1C12178.2°3.0°
O2N1C2H21C77.2°135.0°
O2N1C2H22C162.3°15.1°
N1C1O1C12177.8°179.9°
N1C1C12C1751.8°142.3°
N1C1C12C13132.4°38.0°
C1N1O2H2O0.2°5.5°
C1N1C2H21C104.0°45.0°
C1N1C2H22C16.5°164.9°
O1C1C12C17126.1°37.6°
O1C1C12C1349.7°142.1°
C1C12C17C13175.8°179.7°
C1C12C17C16178.7°179.9°
C1C12C13C14178.5°179.8°
C1C12C17H171.3°0.0°
C1C12C13H131.5°0.1°
C12C17C16H17180.0°180.0°
C12C17C16C151.8°0.0°
C17C12C13C142.7°0.5°
C17C12C13H13177.3°179.7°
C12C17C16H16178.2°180.0°
C13C12C17C162.9°0.2°
C12C13C14C151.4°0.5°
C12C13C14H13180.0°179.7°
C13C12C17H17177.1°179.7°
C12C13C14H14178.6°179.7°
C17C16C15H16180.0°180.0°
C17C16C15C140.6°0.0°
C17C16C15H15179.4°179.9°
C16C15C14H15180.0°179.9°
C16C15C14C130.4°0.3°
C15C16C17H17178.1°180.0°
C16C15C14H14179.7°180.0°
C15C14C13H14180.0°179.7°
C15C14C13H13178.6°179.7°
C14C15C16H16179.4°180.0°
C13C14C15H15179.6°179.8°
H10C10C11H110.9°0.0°
H4C4C3H31C61.9°174.6°
H4C4C3H32C178.6°65.3°
H31CC3C2H21C52.1°174.1°
H31CC3C2H22C172.6°54.2°
H32CC3C2H21C67.4°65.9°
H32CC3C2H22C53.1°174.2°
H17C17C16H161.8°0.0°
H13C13C14H141.4°0.0°
H16C16C15H150.6°0.1°
H15C15C14H140.3°0.1°

218853

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