Loading
PDBj
English日本語简体中文繁體中文한국어
✖
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
SummaryGeometryRelated PDB entries

5UU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CL14C11sing1.74Å1.73Å
C08C11doub1.36Å1.38ÅAromatic
C08C04sing1.41Å1.38ÅAromatic
N03C04doub1.33Å1.36ÅAromatic
N03C06sing1.32Å1.35ÅAromatic
C11C12sing1.39Å1.38ÅAromatic
C21C23sing1.53Å1.51Å
C21C06sing1.51Å1.51Å
C04C02sing1.42Å1.38ÅAromatic
C23C22sing1.53Å1.51Å
C06C05doub1.38Å1.38ÅAromatic
C12C09doub1.36Å1.38ÅAromatic
C02C09sing1.40Å1.39ÅAromatic
C02C01doub1.41Å1.38ÅAromatic
C05C01sing1.39Å1.36ÅAromatic
C05C16sing1.51Å1.51Å
C22C16sing1.53Å1.52Å
C01N07sing1.39Å1.42Å
N07C10sing1.40Å1.42Å
C10C18doub1.39Å1.39ÅAromatic
C10C17sing1.39Å1.38ÅAromatic
C18C20sing1.38Å1.38ÅAromatic
C17C19doub1.38Å1.38ÅAromatic
C20C13doub1.39Å1.39ÅAromatic
C19C13sing1.39Å1.38ÅAromatic
C13F15sing1.35Å1.33Å
C17H1sing1.08Å1.08Å
C20H2sing1.08Å1.08Å
C21H3sing1.09Å1.10Å
C21H4sing1.09Å1.10Å
C22H5sing1.09Å1.10Å
C22H6sing1.09Å1.10Å
N07H7sing0.97Å1.00Å
C08H8sing1.08Å1.08Å
C09H9sing1.08Å1.08Å
C12H10sing1.08Å1.08Å
C16H11sing1.09Å1.10Å
C16H12sing1.09Å1.10Å
C18H13sing1.08Å1.08Å
C19H14sing1.08Å1.08Å
C23H15sing1.09Å1.10Å
C23H16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
CL14C11C08120.0°119.4°
CL14C11C12119.3°119.5°
C11C08C04119.5°119.7°
C08C11C12120.6°121.1°
C11C08H8120.3°120.1°
C08C04N03118.3°121.2°
C08C04C02121.1°119.0°
C04C08H8120.3°120.2°
C04N03C06119.3°122.6°
N03C04C02120.6°119.7°
N03C06C21116.5°116.9°
N03C06C05121.3°120.9°
C11C12C09119.2°120.7°
C11C12H10120.4°119.6°
C23C21C06106.5°110.6°
C21C23C22109.8°108.5°
C23C21H3110.2°109.2°
C23C21H4110.2°109.3°
C21C23H15109.4°109.7°
C21C23H16109.4°109.7°
C21C06C05122.1°122.1°
C06C21H3110.2°109.2°
C06C21H4110.2°109.3°
C04C02C09118.4°119.7°
C04C02C01119.6°118.6°
C23C22C16113.7°108.3°
C23C22H5108.4°109.7°
C23C22H6108.4°109.7°
C22C23H15109.4°109.6°
C22C23H16109.4°109.6°
C06C05C01119.6°119.7°
C06C05C16121.5°122.8°
C12C09C02121.2°119.7°
C12C09H9119.4°120.1°
C09C12H10120.4°119.7°
C09C02C01122.0°121.7°
C02C09H9119.4°120.1°
C02C01C05119.6°118.5°
C02C01N07124.4°120.8°
C01C05C16118.9°117.5°
C05C01N07116.0°120.7°
C05C16C22114.1°110.6°
C05C16H11108.3°109.2°
C05C16H12108.3°109.2°
C16C22H5108.4°109.7°
C16C22H6108.4°109.7°
C22C16H11108.3°109.3°
C22C16H12108.3°109.3°
C01N07C10124.3°120.0°
C01N07H7117.9°120.1°
N07C10C18122.4°120.1°
N07C10C17117.7°120.1°
C10N07H7117.8°120.0°
C18C10C17119.9°119.9°
C10C18C20119.9°120.0°
C10C18H13120.0°120.0°
C10C17C19120.2°120.0°
C10C17H1119.9°120.0°
C18C20C13119.7°120.0°
C18C20H2120.1°120.0°
C20C18H13120.0°120.0°
C17C19C13119.9°120.0°
C19C17H1119.9°120.0°
C17C19H14120.0°120.0°
C20C13C19120.4°120.1°
C20C13F15120.7°120.0°
C13C20H2120.2°120.0°
C19C13F15119.0°120.0°
C13C19H14120.1°119.9°
H3C21H4109.5°109.2°
H5C22H6109.5°109.7°
H11C16H12109.5°109.3°
H15C23H16109.5°109.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
CL14C11C08C12179.9°180.0°
CL14C11C08C04179.5°180.0°
CL14C11C12C09179.6°180.0°
CL14C11C08H80.5°0.0°
CL14C11C12H100.4°0.0°
C11C08C04H8180.0°180.0°
C11C08C04N03179.2°179.9°
C11C08C04C020.8°0.0°
C08C11C12C090.5°0.0°
C08C11C12H10179.5°180.0°
C08C04N03C02179.9°179.9°
C08C04N03C06179.9°180.0°
C04C08C11C120.6°0.0°
C08C04C02C090.7°0.1°
C08C04C02C01179.3°179.8°
C04N03C06C21180.0°179.7°
C04N03C06C050.3°0.2°
N03C04C02C09179.2°179.8°
N03C04C02C010.8°0.3°
N03C04C08H80.8°0.1°
N03C06C21C23145.2°162.2°
N03C06C21C05179.7°179.9°
C06N03C04C020.2°0.1°
N03C06C05C011.1°0.2°
N03C06C05C16179.6°179.6°
N03C06C21H325.6°77.6°
N03C06C21H495.3°41.8°
C11C12C09H10180.0°180.0°
C11C12C09C020.5°0.0°
C12C11C08H8179.4°180.0°
C11C12C09H9179.5°180.0°
C23C21C06H3119.5°120.2°
C23C21C06H4119.5°120.4°
C21C23C22H15120.1°119.7°
C21C23C22H16120.0°119.7°
C23C21C06C0534.6°17.9°
C21C23C22C1658.7°70.2°
C23C21H3H4121.4°119.5°
C21C23C22H562.0°170.1°
C21C23C22H6179.3°49.6°
C21C23H15H16119.8°120.5°
C06C21C23C2262.2°51.5°
C21C06C05C01179.2°179.7°
C21C06C05C160.1°0.5°
C06C21H3H4121.4°119.5°
C06C21C23H15177.7°171.2°
C06C21C23H1657.9°68.2°
C04C02C09C120.6°0.1°
C04C02C09C01180.0°179.9°
C04C02C01C051.5°0.2°
C04C02C01N07179.6°179.8°
C02C04C08H8179.3°180.0°
C04C02C09H9179.4°180.0°
C23C22C16C0522.3°50.9°
C23C22C16H5120.6°119.7°
C23C22C16H6120.6°119.8°
C22C23C21H3178.3°68.7°
C22C23C21H457.4°171.9°
C23C22H5H6118.1°120.6°
C23C22C16H1198.3°171.2°
C23C22C16H12143.0°69.3°
C22C23H15H16119.9°120.5°
C06C05C01C021.6°0.0°
C06C05C01C16179.4°179.8°
C06C05C16C226.8°17.4°
C06C05C01N07179.9°179.9°
C05C06C21H3154.1°102.3°
C05C06C21H485.0°138.2°
C06C05C16H11127.5°137.7°
C06C05C16H12113.8°102.8°
C12C09C02H9180.0°180.0°
C12C09C02C01179.4°179.8°
C09C02C01C05178.5°179.9°
C09C02C01N070.4°0.1°
C02C09C12H10179.5°179.9°
C02C01C05N07178.3°180.0°
C02C01C05C16179.0°179.8°
C02C01N07C1056.2°87.3°
C02C01N07H7123.9°92.6°
C01C02C09H90.6°0.1°
C01C05C16C22173.8°162.7°
C05C01N07C10125.7°92.7°
C05C01N07H754.3°87.3°
C01C05C16H1153.1°42.5°
C01C05C16H1265.5°77.0°
C05C16C22H11120.7°120.2°
C05C16C22H12120.7°120.2°
C16C05C01N070.8°0.2°
C05C16C22H598.3°170.6°
C05C16C22H6143.0°68.8°
C05C16H11H12117.9°119.4°
C16C22H5H6118.1°120.6°
C22C16H11H12117.9°119.5°
C16C22C23H15178.7°170.1°
C16C22C23H1661.4°49.5°
C01N07C10H7180.0°179.9°
C01N07C10C1813.6°174.3°
C01N07C10C17165.3°6.0°
N07C10C18C17178.8°179.7°
N07C10C18C20178.8°179.7°
N07C10C17C19179.4°179.7°
N07C10C17H10.6°0.2°
N07C10C18H131.2°0.3°
C10C18C20H13180.0°179.9°
C18C10C17C190.5°0.0°
C10C18C20C130.4°0.0°
C18C10C17H1179.5°180.0°
C10C18C20H2179.6°180.0°
C18C10N07H7166.4°5.7°
C17C10C18C200.0°0.1°
C10C17C19H1180.0°179.9°
C10C17C19C130.7°0.0°
C17C10N07H714.7°174.1°
C17C10C18H13180.0°180.0°
C10C17C19H14179.3°180.0°
C18C20C13H2180.0°180.0°
C18C20C13C190.2°0.0°
C18C20C13F15179.8°179.9°
C17C19C13C200.3°0.0°
C17C19C13H14180.0°180.0°
C17C19C13F15179.7°180.0°
C20C13C19F15180.0°179.9°
C13C20C18H13179.6°180.0°
C20C13C19H14179.7°180.0°
C13C19C17H1179.3°179.9°
C19C13C20H2179.8°180.0°
F15C13C20H20.2°0.1°
F15C13C19H140.3°0.0°
H1C17C19H140.7°0.1°
H2C20C18H130.4°0.0°
H3C21C23H1558.2°51.0°
H3C21C23H1661.6°171.6°
H4C21C23H1562.7°68.4°
H4C21C23H16177.4°52.2°
H5C22C16H11141.0°69.2°
H5C22C16H1222.4°50.3°
H5C22C23H1558.1°50.4°
H5C22C23H16178.0°70.1°
H6C22C16H1122.3°51.4°
H6C22C16H1296.4°170.9°
H6C22C23H1560.6°70.1°
H6C22C23H1659.3°169.3°
H9C09C12H100.5°0.0°

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon