Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

KEP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F1C10sing1.40Å1.33Å
FC10sing1.40Å1.33Å
C10Osing1.43Å1.37Å
C8C7doub1.38Å1.38ÅAromatic
C8C9sing1.39Å1.39ÅAromatic
OC9sing1.36Å1.38Å
C7C6sing1.38Å1.38ÅAromatic
C9C4doub1.40Å1.41ÅAromatic
C16C15sing1.40Å1.42ÅAromatic
C16C17doub1.36Å1.35ÅAromatic
C15N5doub1.32Å1.33ÅAromatic
C17N4sing1.36Å1.38ÅAromatic
C6C5doub1.38Å1.38ÅAromatic
C6CLsing1.74Å1.74Å
N5C14sing1.33Å1.36ÅAromatic
C4C5sing1.39Å1.40ÅAromatic
C4C3sing1.48Å1.48Å
N4C14sing1.37Å1.37ÅAromatic
N4N3sing1.40Å1.37ÅAromatic
C14C12doub1.41Å1.40ÅAromatic
C3N1doub1.32Å1.33ÅAromatic
C3C2sing1.41Å1.42ÅAromatic
N1Nsing1.40Å1.36ÅAromatic
N2C2sing1.41Å1.42Å
N2C11sing1.35Å1.37Å
C2C1doub1.36Å1.37ÅAromatic
N3C13doub1.31Å1.32ÅAromatic
C12C11sing1.47Å1.49Å
C12C13sing1.41Å1.41ÅAromatic
NC1sing1.36Å1.34ÅAromatic
NCsing1.47Å1.46Å
C11O1doub1.22Å1.23Å
C5H1sing1.08Å1.08Å
C7H2sing1.08Å1.08Å
C8H3sing1.08Å1.08Å
C10H4sing1.09Å1.10Å
C13H5sing1.08Å1.08Å
N2H6sing0.97Å1.00Å
C15H7sing1.08Å1.08Å
C16H8sing1.08Å1.08Å
C17H9sing1.08Å1.08Å
C1H10sing1.08Å1.08Å
CH11sing1.09Å1.10Å
CH12sing1.09Å1.10Å
CH13sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1C10F105.3°109.5°
F1C10O110.0°109.5°
F1C10H4109.3°109.4°
FC10O114.0°109.5°
FC10H4109.3°109.4°
C10OC9119.0°117.0°
OC10H4108.8°109.5°
C7C8C9120.1°120.1°
C8C7C6119.2°120.3°
C8C7H2120.4°119.9°
C7C8H3120.0°120.0°
C8C9O122.8°120.1°
C8C9C4120.9°119.8°
C9C8H3120.0°119.9°
OC9C4116.3°120.1°
C7C6C5121.7°120.2°
C7C6CL119.2°119.9°
C6C7H2120.4°119.8°
C9C4C5118.2°119.7°
C9C4C3122.8°120.2°
C15C16C17118.7°119.3°
C16C15N5124.5°120.1°
C16C15H7117.7°120.0°
C15C16H8120.6°120.3°
C16C17N4117.3°119.2°
C17C16H8120.7°120.4°
C16C17H9121.4°120.4°
C15N5C14115.4°120.8°
N5C15H7117.8°119.9°
C17N4C14121.6°119.7°
C17N4N3126.3°132.2°
N4C17H9121.4°120.4°
C5C6CL119.1°119.9°
C6C5C4119.8°119.9°
C6C5H1120.1°120.0°
N5C14N4122.5°120.8°
N5C14C12131.5°132.4°
C5C4C3119.0°120.1°
C4C5H1120.1°120.1°
C4C3N1119.5°126.0°
C4C3C2129.1°126.0°
C14N4N3112.0°108.1°
N4C14C12105.9°106.8°
N4N3C13104.6°109.6°
C14C12C11129.2°126.6°
C14C12C13104.7°106.9°
N1C3C2111.3°108.1°
C3N1N103.9°108.3°
C3C2N2125.6°126.1°
C3C2C1104.6°107.7°
N1NC1113.0°108.1°
N1NC119.4°125.9°
C2N2C11126.8°120.0°
N2C2C1129.8°126.2°
C2N2H6116.6°120.1°
N2C11C12115.7°120.0°
N2C11O1123.8°120.0°
C11N2H6116.6°120.0°
C2C1N107.1°107.8°
C2C1H10126.5°126.0°
N3C13C12112.8°108.7°
N3C13H5123.6°125.7°
C11C12C13126.1°126.5°
C12C11O1120.5°120.0°
C12C13H5123.6°125.7°
C1NC127.5°125.9°
NC1H10126.4°126.1°
NCH11109.5°109.5°
NCH12109.5°109.4°
NCH13109.5°109.4°
H11CH12109.5°109.5°
H11CH13109.4°109.5°
H12CH13109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1C10FO120.7°120.1°
F1C10FH4117.3°119.9°
F1C10OH4119.7°119.9°
F1C10OC992.2°60.0°
FC10OH4122.3°120.0°
FC10OC9149.8°60.0°
C10OC9C858.9°0.0°
C10OC9C4123.3°179.5°
C7C8C9H3180.0°179.8°
C7C8C9O179.0°180.0°
C8C7C6H2180.0°179.9°
C7C8C9C41.3°0.5°
C8C7C6C50.8°0.1°
C8C7C6CL177.1°180.0°
C8C9OC4177.8°179.5°
C9C8C7C61.0°0.2°
C8C9C4C50.2°0.5°
C8C9C4C3178.2°179.7°
C9C8C7H2179.0°179.7°
OC9C4C5177.6°180.0°
OC9C4C34.0°0.2°
OC9C8H31.0°0.2°
C9OC10H427.5°180.0°
C7C6C5CL177.9°179.8°
C7C6C5C42.3°0.2°
C7C6C5H1177.7°180.0°
C6C7C8H3179.0°180.0°
C9C4C5C61.9°0.1°
C9C4C5C3178.4°179.8°
C9C4C3N1124.8°47.5°
C9C4C3C253.2°132.5°
C9C4C5H1178.0°179.7°
C4C9C8H3178.8°179.7°
C15C16C17H8180.0°179.9°
C16C15N5H7180.0°180.0°
C15C16C17N40.9°0.4°
C16C15N5C140.1°0.0°
C15C16C17H9179.1°180.0°
C17C16C15N51.3°0.1°
C16C17N4H9180.0°179.7°
C16C17N4C140.5°0.6°
C16C17N4N3176.2°179.6°
C17C16C15H7178.7°179.9°
C15N5C14N41.4°0.3°
C15N5C14C12173.9°180.0°
N5C15C16H8178.7°179.9°
C17N4C14N51.8°0.6°
C17N4C14N3176.2°179.2°
C17N4C14C12174.6°179.6°
C17N4N3C13174.7°179.5°
N4C17C16H8179.1°179.7°
C6C5C4H1180.0°179.9°
C6C5C4C3176.5°180.0°
C5C6C7H2179.2°180.0°
CLC6C5C4175.6°180.0°
CLC6C5H14.4°0.1°
CLC6C7H22.9°0.1°
N5C14N4C12176.3°179.8°
N5C14N4N3178.0°179.8°
N5C14C12C110.5°0.0°
N5C14C12C13177.2°180.0°
C14N5C15H7179.8°180.0°
C5C4C3N153.5°132.7°
C5C4C3C2128.4°47.4°
C4C3N1C2178.4°179.9°
C4C3N1N178.4°180.0°
C4C3C2N24.1°0.1°
C4C3C2C1177.8°180.0°
C3C4C5H13.5°0.1°
C14N4N3C131.3°0.5°
N4C14C12C11176.4°179.8°
N4C14C12C131.3°0.3°
C14N4C17H9179.5°179.7°
N3N4C14C121.7°0.4°
N4N3C13C120.4°0.3°
N4N3C13H5179.6°179.7°
N3N4C17H93.8°0.7°
C14C12C11N21.6°180.0°
C14C12C13N30.6°0.0°
C14C12C11C13177.3°180.0°
C14C12C11O1178.4°0.1°
C14C12C13H5179.4°180.0°
N1C3C2N2177.7°180.0°
N1C3C2C10.3°0.0°
C3N1NC10.5°0.0°
C3N1NC177.6°179.9°
C2C3N1N0.1°0.0°
C3C2N2C1177.5°180.0°
C3C2N2C11175.7°174.0°
C3C2C1N0.6°0.0°
C3C2N2H64.3°6.0°
C3C2C1H10179.4°180.0°
N1NC1C20.7°0.0°
N1NC1C177.9°180.0°
N1NC1H10179.3°180.0°
N1NCH110.0°90.0°
N1NCH12120.0°150.0°
N1NCH13120.0°30.0°
C2N2C11H6180.0°180.0°
C2N2C11C12173.7°180.0°
N2C2C1N177.3°180.0°
C2N2C11O16.3°0.0°
N2C2C1H102.7°0.0°
C11N2C2C11.8°6.0°
N2C11C12O1180.0°179.9°
N2C11C12C13175.6°0.0°
C2C1NH10180.0°180.0°
C2C1NC177.2°180.0°
C1C2N2H6178.2°174.0°
N3C13C12C11177.2°180.0°
N3C13C12H5180.0°180.0°
C11C12C13H52.7°0.0°
C12C11N2H66.3°0.0°
C13C12C11O14.4°180.0°
C1NCH11177.8°90.0°
C1NCH1257.8°30.0°
C1NCH1362.2°150.0°
CNC1H102.8°0.1°
NCH11H12120.0°120.0°
NCH11H13120.0°120.0°
NCH12H13120.0°119.9°
O1C11N2H6173.7°180.0°
H2C7C8H31.0°0.0°
H7C15C16H81.3°0.1°
H8C16C17H90.9°0.1°
H11CH12H13119.9°120.1°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon