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

5G4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C20C21doub1.38Å1.38ÅAromatic
C20C19sing1.38Å1.39ÅAromatic
C21C22sing1.38Å1.38ÅAromatic
C19C17doub1.38Å1.38ÅAromatic
C22C16doub1.40Å1.39ÅAromatic
C17C16sing1.40Å1.38ÅAromatic
C17C18sing1.51Å1.51Å
C16N15sing1.37Å1.42Å
N15C06doub1.32Å1.32Å
O01C02sing1.36Å1.41Å
C24C02doub1.39Å1.39ÅAromatic
C24C23sing1.38Å1.39ÅAromatic
C02C03sing1.39Å1.38ÅAromatic
C23C05doub1.40Å1.38ÅAromatic
C03C04doub1.38Å1.38ÅAromatic
C05C04sing1.40Å1.38ÅAromatic
C05C06sing1.48Å1.52Å
C06C07sing1.48Å1.52Å
O14C13sing1.36Å1.41Å
C07C13doub1.40Å1.38ÅAromatic
C07C08sing1.40Å1.39ÅAromatic
C13C12sing1.38Å1.38ÅAromatic
C08C09doub1.38Å1.39ÅAromatic
C12C10doub1.39Å1.39ÅAromatic
C09C10sing1.39Å1.38ÅAromatic
C10O11sing1.36Å1.40Å
O01H1sing0.97Å0.95Å
C03H2sing1.08Å1.08Å
C04H3sing1.08Å1.08Å
C08H4sing1.08Å1.08Å
C09H5sing1.08Å1.08Å
O11H6sing0.97Å0.95Å
C12H7sing1.08Å1.08Å
O14H8sing0.97Å0.95Å
C18H9sing1.09Å1.10Å
C18H10sing1.09Å1.10Å
C18H11sing1.09Å1.10Å
C19H12sing1.08Å1.08Å
C20H13sing1.08Å1.08Å
C21H14sing1.08Å1.08Å
C22H15sing1.08Å1.08Å
C23H16sing1.08Å1.08Å
C24H17sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C21C20C19119.8°120.3°
C20C21C22119.9°120.2°
C21C20H13120.1°119.8°
C20C21H14120.0°119.9°
C20C19C17120.3°120.2°
C20C19H12119.8°119.9°
C19C20H13120.1°119.9°
C21C22C16120.4°119.9°
C22C21H14120.1°120.0°
C21C22H15119.8°120.1°
C19C17C16120.0°119.8°
C19C17C18119.1°120.1°
C17C19H12119.9°119.9°
C22C16C17119.7°119.6°
C22C16N15121.0°120.2°
C16C22H15119.8°120.0°
C16C17C18121.0°120.1°
C17C16N15119.3°120.1°
C17C18H9109.5°109.5°
C17C18H10109.5°109.5°
C17C18H11109.5°109.4°
C16N15C06127.1°120.0°
N15C06C05123.4°120.0°
N15C06C07119.0°120.0°
O01C02C24119.9°119.9°
O01C02C03120.0°119.9°
C02O01H1109.5°114.0°
C02C24C23119.8°120.1°
C24C02C03120.1°120.2°
C02C24H17120.1°119.9°
C24C23C05120.0°119.9°
C24C23H16120.0°120.0°
C23C24H17120.1°120.0°
C02C03C04119.9°120.1°
C02C03H2120.1°120.0°
C23C05C04120.0°119.8°
C23C05C06120.7°120.1°
C05C23H16120.0°120.1°
C03C04C05120.2°119.9°
C04C03H2120.0°119.9°
C03C04H3119.9°120.0°
C04C05C06119.3°120.1°
C05C04H3119.9°120.1°
C05C06C07117.4°120.1°
C06C07C13121.1°120.2°
C06C07C08119.5°120.1°
O14C13C07121.4°120.1°
O14C13C12118.7°120.1°
C13O14H8109.5°114.0°
C13C07C08119.4°119.8°
C07C13C12119.9°119.8°
C07C08C09120.6°120.0°
C07C08H4119.7°120.0°
C13C12C10120.4°120.1°
C13C12H7119.8°120.0°
C08C09C10119.6°120.2°
C09C08H4119.7°120.0°
C08C09H5120.2°119.9°
C12C10C09120.0°120.3°
C12C10O11120.5°119.9°
C10C12H7119.8°119.9°
C09C10O11119.4°119.9°
C10C09H5120.2°119.9°
C10O11H6109.5°114.0°
H9C18H10109.5°109.5°
H9C18H11109.4°109.5°
H10C18H11109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C21C20C19H13180.0°179.8°
C20C21C22H14180.0°179.8°
C21C20C19C170.3°0.1°
C20C21C22C160.8°0.5°
C21C20C19H12179.7°179.9°
C20C21C22H15179.2°180.0°
C19C20C21C220.1°0.2°
C20C19C17H12180.0°179.8°
C20C19C17C160.0°0.1°
C20C19C17C18179.9°180.0°
C19C20C21H14179.9°180.0°
C21C22C16H15180.0°179.5°
C21C22C16C171.1°0.5°
C21C22C16N15179.4°179.8°
C22C21C20H13179.9°180.0°
C19C17C16C220.7°0.2°
C19C17C16C18179.9°179.9°
C19C17C16N15179.0°179.9°
C19C17C18H990.0°90.0°
C19C17C18H10150.0°30.1°
C19C17C18H1130.0°150.1°
C17C19C20H13179.7°179.7°
C22C16C17N15178.3°179.7°
C22C16C17C18179.2°179.7°
C22C16N15C0650.1°50.4°
C16C22C21H14179.2°179.7°
C17C16N15C06131.7°129.3°
C16C17C18H990.0°90.0°
C16C17C18H1030.1°150.0°
C16C17C18H11150.0°30.0°
C16C17C19H12180.0°179.9°
C17C16C22H15178.8°180.0°
C18C17C16N150.9°0.0°
C17C18H9H10120.0°120.0°
C17C18H9H11120.0°120.0°
C17C18H10H11120.0°120.0°
C18C17C19H120.1°0.2°
C16N15C06C056.6°7.0°
C16N15C06C07177.5°172.9°
N15C16C22H150.6°0.3°
N15C06C05C2362.8°51.3°
N15C06C05C04118.4°128.7°
N15C06C05C07176.0°179.9°
N15C06C07C1314.3°4.4°
N15C06C07C08165.2°175.2°
O01C02C24C03179.9°179.7°
O01C02C24C23180.0°179.8°
O01C02C03C04179.9°180.0°
O01C02C03H20.1°0.1°
O01C02C24H170.0°0.0°
C02C24C23H17180.0°179.8°
C02C24C23C050.3°0.5°
C24C02C03C040.0°0.3°
C24C02O01H1180.0°90.2°
C24C02C03H2180.0°179.8°
C02C24C23H16179.7°179.7°
C23C24C02C030.1°0.5°
C24C23C05H16180.0°179.8°
C24C23C05C040.7°0.2°
C24C23C05C06179.6°179.7°
C02C03C04H2180.0°179.9°
C02C03C04C050.4°0.0°
C03C02O01H10.1°90.1°
C02C03C04H3179.6°180.0°
C03C02C24H17179.9°179.7°
C23C05C04C030.8°0.0°
C23C05C04C06178.8°179.9°
C23C05C06C07121.2°128.7°
C23C05C04H3179.2°180.0°
C05C23C24H17179.7°179.7°
C03C04C05H3180.0°180.0°
C03C04C05C06179.6°179.9°
C04C05C06C0757.6°51.2°
C05C04C03H2179.6°180.0°
C04C05C23H16179.2°179.9°
C05C06C07C13161.8°175.5°
C05C06C07C0818.6°4.8°
C06C05C04H30.4°0.1°
C06C05C23H160.4°0.1°
C06C07C13O140.1°0.0°
C06C07C13C08179.5°179.7°
C06C07C13C12179.9°179.8°
C06C07C08C09180.0°180.0°
C06C07C08H40.0°0.1°
O14C13C07C12180.0°179.8°
O14C13C07C08179.6°179.7°
O14C13C12C10179.9°179.7°
O14C13C12H70.1°0.0°
C13C07C08C090.5°0.3°
C07C13C12C100.1°0.5°
C13C07C08H4179.5°179.7°
C07C13C12H7179.9°179.7°
C07C13O14H8180.0°90.0°
C08C07C13C120.4°0.6°
C07C08C09H4180.0°180.0°
C07C08C09C100.3°0.0°
C07C08C09H5179.7°180.0°
C13C12C10H7180.0°179.8°
C13C12C10C090.1°0.2°
C13C12C10O11179.9°179.7°
C12C13O14H80.0°89.8°
C08C09C10C120.0°0.0°
C08C09C10H5180.0°180.0°
C08C09C10O11179.8°180.0°
C12C10C09O11179.7°179.9°
C12C10C09H5180.0°180.0°
C12C10O11H6180.0°89.9°
C10C09C08H4179.7°180.0°
C09C10O11H60.3°90.0°
C09C10C12H7179.9°180.0°
O11C10C09H50.3°0.1°
O11C10C12H70.2°0.1°
H2C03C04H30.4°0.1°
H4C08C09H50.3°0.0°
H9C18H10H11119.9°120.0°
H12C19C20H130.3°0.2°
H13C20C21H140.1°0.2°
H14C21C22H150.8°0.2°
H16C23C24H170.3°0.1°

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon