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A1IYV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O05C04sing1.36Å1.39Å
C04C06doub1.38Å1.37ÅAromatic
C04C03sing1.39Å1.38ÅAromatic
O02C03sing1.36Å1.40Å
O02C01sing1.43Å1.40Å
C06C07sing1.40Å1.38ÅAromatic
C03C09doub1.39Å1.39ÅAromatic
C07C10sing1.47Å1.51Å
C07C08doub1.40Å1.39ÅAromatic
C09C08sing1.38Å1.38ÅAromatic
C10C11doub1.36Å1.32Å
O16C15doub1.22Å1.18Å
C11C15sing1.47Å1.56Å
C11S12sing1.77Å1.65Å
C15N14sing1.32Å1.63Å
S12C13sing1.77Å1.68Å
N14C13sing1.37Å1.53Å
C13N17doub1.31Å1.24Å
N17C18sing1.37Å1.44Å
C23C18doub1.40Å1.39ÅAromatic
C23C22sing1.38Å1.39ÅAromatic
C18C19sing1.40Å1.37ÅAromatic
C22C21doub1.38Å1.39ÅAromatic
C19C20doub1.38Å1.38ÅAromatic
C21C20sing1.38Å1.38ÅAromatic
C20C24sing1.51Å1.51Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C06H4sing1.08Å1.08Å
C08H5sing1.08Å1.08Å
C09H6sing1.08Å1.08Å
C10H7sing1.08Å1.08Å
C19H9sing1.08Å1.08Å
C21H10sing1.08Å1.08Å
C22H11sing1.08Å1.08Å
C23H12sing1.08Å1.08Å
C24H13sing1.09Å1.10Å
C24H14sing1.09Å1.10Å
C24H15sing1.09Å1.10Å
O05H17sing0.97Å0.95Å
N14H8sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O05C04C06120.6°120.0°
O05C04C03118.9°120.0°
C04O05H17109.5°114.1°
C06C04C03120.5°120.0°
C04C06C07118.8°119.8°
C04C06H4120.6°120.0°
C04C03O02116.9°119.9°
C04C03C09120.9°120.2°
C03O02C01115.0°117.0°
O02C03C09122.3°119.9°
O02C01H1109.5°109.5°
O02C01H2109.5°109.5°
O02C01H3109.5°109.5°
C06C07C10115.2°120.1°
C06C07C08121.3°119.8°
C07C06H4120.6°120.1°
C03C09C08118.9°120.2°
C03C09H6120.6°119.9°
C10C07C08123.4°120.1°
C07C10C11128.1°120.0°
C07C10H7116.0°120.0°
C07C08C09119.6°120.0°
C07C08H5120.2°120.0°
C09C08H5120.2°120.0°
C08C09H6120.6°119.9°
C10C11C15117.2°127.8°
C10C11S12133.0°127.7°
C11C10H7116.0°120.0°
O16C15C11126.6°122.3°
O16C15N14125.5°122.4°
C15C11S12109.8°104.5°
C11C15N14107.9°115.3°
C11S12C13103.2°94.7°
C15N14C13109.1°118.7°
C15N14H8125.5°120.6°
S12C13N14110.0°106.7°
S12C13N17133.1°126.7°
N14C13N17116.8°126.6°
C13N14H8125.5°120.6°
C13N17C18125.1°119.9°
N17C18C23119.7°120.2°
N17C18C19118.9°120.1°
C18C23C22119.8°119.8°
C23C18C19121.3°119.7°
C18C23H12120.1°120.1°
C23C22C21119.1°120.1°
C23C22H11120.5°119.9°
C22C23H12120.1°120.1°
C18C19C20118.5°119.8°
C18C19H9120.7°120.1°
C22C21C20119.9°120.3°
C22C21H10120.1°119.8°
C21C22H11120.4°120.0°
C19C20C21121.3°120.2°
C19C20C24117.0°119.9°
C20C19H9120.8°120.1°
C21C20C24121.7°119.9°
C20C21H10120.0°119.8°
C20C24H13109.5°109.5°
C20C24H14109.5°109.5°
C20C24H15109.5°109.5°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.5°109.4°
H13C24H14109.5°109.4°
H13C24H15109.5°109.5°
H14C24H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O05C04C06C03179.6°179.9°
O05C04C03O020.4°0.3°
O05C04C06C07179.6°180.0°
O05C04C03C09179.5°180.0°
O05C04C06H40.4°0.1°
C06C04C03O02180.0°179.7°
C04C06C07H4180.0°180.0°
C06C04C03C090.1°0.0°
C04C06C07C10179.9°180.0°
C04C06C07C080.2°0.0°
C06C04O05H17180.0°90.0°
C04C03O02C09179.9°179.7°
C04C03O02C01163.2°179.8°
C03C04C06C070.1°0.0°
C04C03C09C080.3°0.0°
C03C04C06H4180.0°180.0°
C04C03C09H6179.7°180.0°
C03C04O05H170.4°90.0°
O02C03C09C08179.8°179.8°
C03O02C01H1180.0°180.0°
C03O02C01H260.0°59.9°
C03O02C01H360.0°60.0°
O02C03C09H60.2°0.3°
C01O02C03C0916.9°0.0°
O02C01H1H2120.0°120.1°
O02C01H1H3120.0°120.0°
O02C01H2H3120.0°120.0°
C06C07C10C08179.9°179.9°
C06C07C08C090.3°0.1°
C06C07C10C11180.0°157.8°
C06C07C08H5179.7°180.0°
C06C07C10H70.0°22.1°
C03C09C08C070.4°0.1°
C03C09C08H6180.0°180.0°
C03C09C08H5179.6°180.0°
C10C07C08C09179.7°180.0°
C07C10C11H7180.0°179.9°
C07C10C11C15163.2°172.5°
C07C10C11S1218.2°7.7°
C10C07C06H40.1°0.1°
C10C07C08H50.3°0.1°
C07C08C09H5180.0°179.9°
C08C07C10C110.0°22.2°
C08C07C06H4179.8°180.0°
C07C08C09H6179.6°180.0°
C08C07C10H7180.0°157.8°
C10C11C15O161.3°0.0°
C10C11C15S12178.9°179.8°
C10C11C15N14179.1°180.0°
C10C11S12C13179.6°179.9°
O16C15C11N14179.6°180.0°
O16C15C11S12179.7°179.8°
O16C15N14C13178.8°180.0°
O16C15N14H81.2°0.1°
C15C11S12C130.9°0.2°
C11C15N14C130.8°0.0°
C15C11C10H716.8°7.5°
C11C15N14H8179.2°179.9°
S12C11C15N140.1°0.2°
C11S12C13N141.4°0.3°
C11S12C13N17179.8°179.9°
S12C11C10H7161.8°172.2°
C15N14C13S121.4°0.2°
C15N14C13H8180.0°179.9°
C15N14C13N17180.0°180.0°
S12C13N14N17178.7°179.8°
S12C13N17C182.5°0.3°
S12C13N14H8178.6°179.7°
N14C13N17C18179.2°180.0°
C13N17C18C2362.2°45.3°
C13N17C18C19120.6°135.0°
N17C13N14H80.1°0.1°
N17C18C23C19177.1°179.6°
N17C18C23C22178.9°179.7°
N17C18C19C20179.2°179.7°
N17C18C19H90.8°0.4°
N17C18C23H121.1°0.3°
C18C23C22H12180.0°179.9°
C18C23C22C210.7°0.1°
C23C18C19C202.1°0.1°
C23C18C19H9177.9°180.0°
C18C23C22H11179.3°180.0°
C22C23C18C191.8°0.0°
C23C22C21H11180.0°179.9°
C23C22C21C200.0°0.1°
C23C22C21H10180.0°180.0°
C18C19C20H9180.0°179.9°
C18C19C20C211.4°0.0°
C18C19C20C24178.7°179.9°
C19C18C23H12178.2°179.9°
C22C21C20C190.3°0.0°
C22C21C20H10180.0°180.0°
C22C21C20C24179.7°180.0°
C21C22C23H12179.3°180.0°
C19C20C21C24180.0°180.0°
C19C20C21H10179.7°180.0°
C19C20C24H1390.0°90.0°
C19C20C24H14150.0°150.0°
C19C20C24H1530.0°30.0°
C21C20C19H9178.6°179.9°
C20C21C22H11180.0°180.0°
C21C20C24H1390.0°90.0°
C21C20C24H1430.0°30.0°
C21C20C24H15150.0°150.0°
C24C20C19H91.3°0.0°
C24C20C21H100.3°0.0°
C20C24H13H14120.0°120.0°
C20C24H13H15120.0°120.0°
C20C24H14H15120.0°120.0°
H1C01H2H3120.0°120.0°
H5C08C09H60.4°0.0°
H10C21C22H110.0°0.1°
H11C22C23H120.7°0.1°
H13C24H14H15120.0°120.0°

251801

PDB entries from 2026-04-08

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