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IOE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C01C02doub1.38Å1.41ÅAromatic
C01C06sing1.40Å1.42ÅAromatic
C01H011sing1.08Å1.10Å
C02C03sing1.38Å1.45ÅAromatic
C02H021sing1.08Å1.10Å
C03C04doub1.38Å1.40ÅAromatic
C03S11sing1.76Å1.82Å
C04C05sing1.38Å1.42ÅAromatic
C04H041sing1.08Å1.10Å
C05C06doub1.39Å1.39ÅAromatic
C05H051sing1.08Å1.10Å
C06C07sing1.48Å1.54Å
C07O08doub1.22Å1.26Å
C07N09sing1.35Å1.46Å
N09C10sing1.46Å1.46Å
N09H091sing0.97Å1.02Å
C10C15sing1.51Å1.42Å
C10H101sing1.09Å1.12Å
C10H102sing1.09Å1.12Å
S11NP2sing1.66Å1.73Å
S11O13doub1.42Å1.48Å
S11O14doub1.42Å1.50Å
NP2HP21sing0.97Å1.02Å
NP2HP22sing0.97Å1.02Å
C15C16doub1.38Å1.48ÅAromatic
C15C20sing1.38Å1.48ÅAromatic
C16C17sing1.38Å1.48ÅAromatic
C16F23sing1.35Å1.37Å
C17C18doub1.38Å1.47ÅAromatic
C17H171sing1.08Å1.10Å
C18C19sing1.38Å1.46ÅAromatic
C18F22sing1.35Å1.37Å
C19C20doub1.38Å1.45ÅAromatic
C19H191sing1.08Å1.10Å
C20F21sing1.35Å1.37Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C02C01C06121.5°119.8°
C02C01H011119.1°120.1°
C01C02C03119.9°120.2°
C01C02H021118.6°119.9°
C06C01H011119.3°120.1°
C01C06C05117.8°119.7°
C01C06C07121.1°120.1°
C03C02H021121.5°119.9°
C02C03C04117.6°120.3°
C02C03S11118.7°119.9°
C04C03S11123.7°119.8°
C03C04C05120.9°120.1°
C03C04H041118.8°120.0°
C03S11NP2113.6°107.4°
C03S11O1399.9°105.8°
C03S11O14100.8°105.8°
C05C04H041120.3°119.9°
C04C05C06122.2°119.9°
C04C05H051120.0°120.1°
C06C05H051117.8°120.1°
C05C06C07121.0°120.1°
C06C07O08115.7°120.0°
C06C07N09125.9°120.0°
O08C07N09118.4°120.0°
C07N09C10116.2°120.0°
C07N09H091122.1°120.0°
C10N09H091121.7°120.0°
N09C10C15122.8°109.5°
N09C10H101107.5°109.4°
N09C10H102107.4°109.5°
C15C10H101107.5°109.4°
C15C10H102107.5°109.5°
C10C15C16120.2°120.0°
C10C15C20119.1°120.0°
H101C10H102102.3°109.5°
NP2S11O13117.5°105.7°
NP2S11O14116.0°105.8°
S11NP2HP21113.7°120.0°
S11NP2HP22110.7°120.0°
O13S11O14106.7°125.4°
HP21NP2HP22110.7°120.0°
C16C15C20120.7°120.0°
C15C16C17118.0°120.0°
C15C16F23121.6°120.0°
C15C20C19119.9°120.0°
C15C20F21120.2°119.9°
C17C16F23120.3°120.0°
C16C17C18121.0°120.0°
C16C17H171119.7°120.0°
C18C17H171119.3°120.0°
C17C18C19119.6°120.0°
C17C18F22120.2°120.0°
C19C18F22120.2°120.0°
C18C19C20120.7°120.0°
C18C19H191120.1°120.0°
C20C19H191119.2°120.0°
C19C20F21119.9°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C02C01C06H011180.0°179.9°
C01C02C03H021180.0°179.9°
C01C02C03C040.4°0.1°
C01C02C03S11179.7°179.9°
C02C01C06C050.3°0.0°
C02C01C06C07179.4°179.9°
C06C01C02C030.1°0.1°
C06C01C02H021179.9°180.0°
C01C06C05C040.4°0.3°
C01C06C05C07179.6°180.0°
C01C06C05H051179.7°180.0°
C01C06C07O08179.2°0.0°
C01C06C07N090.2°180.0°
H011C01C02C03179.9°180.0°
H011C01C02H0210.1°0.1°
H011C01C06C05179.8°179.9°
H011C01C06C070.6°0.0°
C02C03C04S11179.9°179.8°
C02C03C04C050.2°0.4°
C02C03C04H041179.8°180.0°
C02C03S11NP252.3°90.0°
C02C03S11O13178.3°22.6°
C02C03S11O1472.5°157.4°
H021C02C03C04179.7°179.8°
H021C02C03S110.3°0.0°
C03C04C05H041180.0°179.6°
C03C04C05C060.1°0.5°
C03C04C05H051179.9°179.8°
C04C03S11NP2127.8°90.2°
C04C03S11O131.8°157.2°
C04C03S11O14107.5°22.3°
S11C03C04C05179.8°179.8°
S11C03C04H0410.2°0.2°
C03S11NP2O13116.1°112.6°
C03S11NP2O14116.2°112.6°
C03S11O13O14104.6°123.2°
C03S11NP2HP21180.0°180.0°
C03S11NP2HP2254.7°0.3°
C04C05C06H051179.9°179.7°
C04C05C06C07179.3°179.8°
H041C04C05C06179.8°179.9°
H041C04C05H0510.1°0.2°
C05C06C07O080.4°179.9°
C05C06C07N09179.8°0.0°
H051C05C06C070.7°0.1°
C06C07O08N09179.4°179.9°
C06C07N09C1091.1°180.0°
C06C07N09H09188.8°0.0°
O08C07N09C1089.5°0.1°
O08C07N09H09190.5°180.0°
C07N09C10H091179.9°179.9°
C07N09C10C1573.5°180.0°
C07N09C10H10151.8°60.1°
C07N09C10H102161.2°59.9°
N09C10C15H101125.3°119.9°
N09C10C15H102125.2°120.1°
N09C10H101H102112.9°120.0°
N09C10C15C1612.5°90.0°
N09C10C15C20167.5°90.3°
H091N09C10C15106.6°0.0°
H091N09C10H101128.1°119.9°
H091N09C10H10218.7°120.0°
C15C10H101H102113.0°120.1°
C10C15C16C20180.0°179.7°
C10C15C16C17179.9°180.0°
C10C15C16F230.3°0.0°
C10C15C20C19180.0°179.8°
C10C15C20F210.0°0.2°
H101C10C15C16137.8°29.9°
H101C10C15C2042.2°149.8°
H102C10C15C16112.7°150.0°
H102C10C15C2067.2°29.7°
NP2S11O13O14132.1°123.1°
S11NP2HP21HP22125.3°179.8°
O13S11NP2HP2163.9°67.4°
O13S11NP2HP22170.8°112.4°
O14S11NP2HP2163.8°67.4°
O14S11NP2HP2261.5°112.8°
C15C16C17F23179.8°180.0°
C15C16C17C180.0°0.0°
C15C16C17H171180.0°180.0°
C16C15C20C190.0°0.4°
C16C15C20F21180.0°179.9°
C20C15C16C170.1°0.2°
C20C15C16F23179.7°179.7°
C15C20C19C180.2°0.4°
C15C20C19F21180.0°179.6°
C15C20C19H191179.8°179.7°
C16C17C18H171180.0°180.0°
C16C17C18C190.1°0.0°
C16C17C18F22179.9°179.9°
F23C16C17C18179.8°180.0°
F23C16C17H1710.2°0.0°
C17C18C19F22179.8°180.0°
C17C18C19C200.2°0.2°
C17C18C19H191179.7°180.0°
H171C17C18C19179.8°180.0°
H171C17C18F220.0°0.1°
C18C19C20H191180.0°179.9°
C18C19C20F21179.8°180.0°
F22C18C19C20179.9°179.9°
F22C18C19H1910.1°0.0°
H191C19C20F210.2°0.1°

223532

PDB entries from 2024-08-07

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