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VOR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F1C16sing1.35Å1.32Å
F2C18sing1.35Å1.32Å
F3C22sing1.35Å1.32Å
O4C10sing1.43Å1.43Å
N5N7sing1.40Å1.35ÅAromatic
N5C12sing1.47Å1.44Å
N5C21sing1.34Å1.39ÅAromatic
N6C15doub1.32Å1.39ÅAromatic
N6C24sing1.32Å1.42ÅAromatic
N7C25doub1.31Å1.40ÅAromatic
N8C21doub1.31Å1.40ÅAromatic
N8C25sing1.33Å1.40ÅAromatic
N9C23sing1.32Å1.41ÅAromatic
N9C24doub1.32Å1.39ÅAromatic
C10C11sing1.53Å1.56Å
C10C12sing1.53Å1.49Å
C10C13sing1.51Å1.52Å
C11C14sing1.53Å1.47Å
C11C15sing1.51Å1.48Å
C13C16doub1.38Å1.41ÅAromatic
C13C17sing1.38Å1.45ÅAromatic
C15C18sing1.39Å1.44ÅAromatic
C16C19sing1.38Å1.47ÅAromatic
C17C20doub1.38Å1.44ÅAromatic
C18C23doub1.39Å1.44ÅAromatic
C19C22doub1.38Å1.43ÅAromatic
C20C22sing1.39Å1.42ÅAromatic
O4HO4sing0.97Å0.95Å
C11H11sing1.09Å1.10Å
C12H12sing1.09Å1.10Å
C12H12Asing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C14H14Asing1.09Å1.10Å
C14H14Bsing1.09Å1.10Å
C17H17sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
C23H23sing1.08Å1.08Å
C24H24sing1.08Å1.08Å
C25H25sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1C16C13129.4°120.1°
F1C16C19109.9°119.9°
F2C18C15122.6°120.8°
F2C18C23119.2°120.9°
F3C22C19121.7°120.0°
F3C22C20118.1°120.0°
O4C10C11104.9°109.5°
O4C10C12112.7°109.5°
O4C10C13103.9°109.5°
C10O4HO4109.5°114.0°
N7N5C12124.7°126.9°
N7N5C21108.3°106.4°
N5N7C25109.1°106.8°
C12N5C21127.0°126.8°
N5C12C10121.6°109.4°
N5C12H12106.4°109.4°
N5C12H12A106.4°109.5°
N5C21N8108.2°108.1°
N5C21H21125.9°126.0°
C15N6C24121.0°120.8°
N6C15C11123.2°120.4°
N6C15C18119.9°119.1°
N6C24N9120.2°121.8°
N6C24H24119.9°119.1°
N7C25N8107.3°109.0°
N7C25H25126.3°125.5°
C21N8C25107.0°109.8°
N8C21H21125.9°125.9°
N8C25H25126.3°125.5°
C23N9C24120.4°120.9°
N9C23C18120.2°119.1°
N9C23H23119.9°120.5°
N9C24H24119.9°119.1°
C11C10C12114.2°109.5°
C11C10C13110.6°109.4°
C10C11C14118.7°109.5°
C10C11C15107.1°109.5°
C10C11H11102.6°109.5°
C12C10C13110.1°109.5°
C10C12H12106.3°109.5°
C10C12H12A106.4°109.5°
C10C13C16127.3°120.0°
C10C13C17114.2°120.0°
C14C11C15119.2°109.5°
C14C11H11103.5°109.4°
C11C14H14109.5°109.4°
C11C14H14A109.4°109.4°
C11C14H14B109.5°109.5°
C11C15C18116.8°120.5°
C15C11H11103.3°109.5°
C16C13C17118.6°120.1°
C13C16C19120.6°120.0°
C13C17C20121.2°120.0°
C13C17H17119.4°120.0°
C15C18C23118.2°118.3°
C16C19C22119.8°119.9°
C16C19H19120.1°120.1°
C17C20C22119.7°120.0°
C20C17H17119.4°120.0°
C17C20H20120.2°120.0°
C18C23H23119.9°120.4°
C19C22C20120.2°120.0°
C22C19H19120.1°120.0°
C22C20H20120.2°120.0°
H12C12H12A109.5°109.5°
H14C14H14A109.5°109.5°
H14C14H14B109.5°109.5°
H14AC14H14B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1C16C13C101.8°0.1°
F1C16C13C19179.3°180.0°
F1C16C13C17179.5°179.8°
F1C16C19C22179.3°179.9°
F1C16C19H190.6°0.0°
F2C18C15N6179.3°180.0°
F2C18C23N9180.0°180.0°
F2C18C15C113.2°0.0°
F2C18C15C23179.7°180.0°
F2C18C23H230.0°0.0°
F3C22C19C16179.3°180.0°
F3C22C20C17179.3°180.0°
F3C22C19C20179.7°179.7°
F3C22C19H190.7°0.1°
F3C22C20H200.7°0.1°
O4C10C12N528.4°65.0°
O4C10C11C12123.8°120.0°
O4C10C11C13111.5°120.0°
O4C10C12C13115.5°120.0°
O4C10C11C1464.0°60.0°
O4C10C11C15157.5°60.0°
O4C10C13C16154.3°180.0°
O4C10C13C1724.4°0.3°
O4C10C11H1149.2°180.0°
O4C10C12H12150.0°54.9°
O4C10C12H12A93.3°175.0°
N7N5C12C21177.1°179.7°
N7N5C21N81.9°0.0°
N5N7C25N80.4°0.3°
N7N5C12C10125.0°55.0°
N7N5C12H123.3°64.9°
N7N5C12H12A113.3°175.0°
N7N5C21H21178.1°180.0°
N5N7C25H25179.6°180.0°
C12N5N7C25178.4°180.0°
C12N5C21N8179.4°179.8°
N5C12C10C1191.2°175.0°
N5C12C10H12121.7°119.9°
N5C12C10H12A121.7°120.0°
N5C12C10C13143.8°55.1°
N5C12H12H12A114.5°120.0°
C12N5C21H210.6°0.2°
C21N5N7C250.9°0.2°
N5C21N8H21180.0°180.0°
N5C21N8C252.2°0.2°
C21N5C12C1057.9°125.3°
C21N5C12H12179.6°114.8°
C21N5C12H12A63.8°5.3°
C15N6C24N90.3°0.0°
N6C15C11C1081.0°60.0°
N6C15C11C1457.2°60.0°
N6C15C11C18175.9°180.0°
N6C15C18C231.0°0.0°
N6C15C11H11171.1°180.0°
C15N6C24H24179.7°180.0°
N6C24N9C230.4°0.1°
N6C24N9H24180.0°180.0°
C24N6C15C11176.8°180.0°
C24N6C15C181.0°0.0°
N7C25N8C211.6°0.4°
N7C25N8H25180.0°179.6°
C21N8C25H25178.4°180.0°
C25N8C21H21177.8°179.8°
N9C23C18C150.3°0.0°
N9C23C18H23180.0°179.9°
C23N9C24H24179.6°180.0°
C24N9C23C180.4°0.1°
C24N9C23H23179.6°180.0°
C11C10C12C13125.0°120.0°
C10C11C14C15133.4°120.0°
C10C11C14H11112.7°120.0°
C10C11C15H11107.9°120.0°
C11C10C13C1693.6°60.0°
C11C10C13C1787.7°120.3°
C10C11C15C1894.9°120.0°
C11C10O4HO4180.0°60.0°
C11C10C12H1230.5°65.0°
C11C10C12H12A147.2°55.0°
C10C11C14H14180.0°60.0°
C10C11C14H14A60.0°180.0°
C10C11C14H14B60.0°60.0°
C12C10C11C1459.8°180.0°
C12C10C11C1578.7°60.0°
C12C10C13C1633.4°59.9°
C12C10C13C17145.3°119.7°
C12C10O4HO455.2°180.0°
C12C10C11H11173.0°60.0°
C10C12H12H12A114.5°120.1°
C13C10C11C14175.5°60.0°
C13C10C11C1546.1°180.0°
C10C13C16C17178.6°179.7°
C10C13C16C19178.9°179.9°
C10C13C17C20179.0°179.9°
C13C10O4HO463.9°59.9°
C13C10C11H1162.3°60.0°
C13C10C12H1294.5°175.0°
C13C10C12H12A22.1°65.0°
C10C13C17H171.0°0.0°
C14C11C15H11113.9°120.0°
C14C11C15C18126.9°120.0°
C11C14H14H14A120.0°119.9°
C11C14H14H14B120.0°120.0°
C11C14H14AH14B120.0°120.0°
C11C15C18C23177.0°180.0°
C15C11C14H1446.5°60.0°
C15C11C14H14A166.6°60.0°
C15C11C14H14B73.5°180.0°
C16C13C17C200.2°0.3°
C13C16C19C220.1°0.0°
C16C13C17H17179.8°179.7°
C13C16C19H19180.0°180.0°
C17C13C16C190.2°0.3°
C13C17C20H17180.0°179.9°
C13C17C20C220.1°0.1°
C13C17C20H20179.9°180.0°
C18C15C11H1113.0°0.0°
C15C18C23H23179.7°180.0°
C16C19C22H19180.0°179.9°
C16C19C22C200.4°0.3°
C17C20C22C190.4°0.4°
C17C20C22H20180.0°179.9°
C19C22C20H20179.6°179.7°
C22C20C17H17179.9°180.0°
C20C22C19H19179.6°179.7°
H11C11C14H1467.3°180.0°
H11C11C14H14A52.7°60.0°
H11C11C14H14B172.7°60.0°
H14C14H14AH14B120.0°120.0°
H17C17C20H200.1°0.1°

222415

PDB entries from 2024-07-10

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