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OAG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10C1sing1.51Å1.54Å
C1N1sing1.46Å1.45Å
C1H1sing1.09Å1.10Å
C1H1Asing1.09Å1.10Å
N1C1'sing1.40Å1.31Å
N1HN1sing0.97Å1.00Å
C11CL2sing1.74Å1.72Å
CL5C5'sing1.74Å1.75Å
C4AC9doub1.40Å1.41ÅAromatic
C9C10sing1.37Å1.40ÅAromatic
C9H9sing1.08Å1.08Å
C6'C1'doub1.39Å1.38ÅAromatic
C1'C11sing1.39Å1.36ÅAromatic
C2'N1'doub1.32Å1.38ÅAromatic
N1'C8Asing1.34Å1.34ÅAromatic
C7'C10doub1.39Å1.36ÅAromatic
C11C3'doub1.38Å1.39ÅAromatic
C5'C12doub1.38Å1.39ÅAromatic
C12C3'sing1.38Å1.41ÅAromatic
C12H12sing1.08Å1.08Å
N2'C2'sing1.38Å1.35Å
C2'N3'sing1.33Å1.32ÅAromatic
N2'HN2'sing0.97Å1.00Å
N2'HN2Asing0.97Å1.00Å
C3'H3'sing1.08Å1.08Å
N3'C4'doub1.33Å1.35ÅAromatic
C4'C4Asing1.42Å1.39ÅAromatic
C4'N4'sing1.38Å1.32Å
N4'HN4'sing0.97Å1.00Å
N4'HN4Asing0.97Å1.00Å
C8AC4Asing1.42Å1.37ÅAromatic
C6'C5'sing1.38Å1.36ÅAromatic
C6'H6'sing1.08Å1.08Å
N8'C7'sing1.31Å1.34ÅAromatic
C7'H7'sing1.08Å1.08Å
C8AN8'doub1.33Å1.32ÅAromatic
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C10C1N1124.8°109.5°
C10C1H1104.7°109.5°
C10C1H1A104.7°109.5°
C1C10C9119.7°120.1°
C1C10C7'118.8°120.1°
N1C1H1104.6°109.5°
N1C1H1A104.6°109.4°
C1N1C1'140.9°120.0°
C1N1HN1100.1°120.0°
H1C1H1A113.8°109.4°
C1'N1HN1100.1°120.0°
N1C1'C6'115.1°120.1°
N1C1'C11125.2°120.0°
CL2C11C1'118.9°120.1°
CL2C11C3'120.2°120.0°
CL5C5'C12123.2°120.0°
CL5C5'C6'117.5°119.9°
C4AC9C10118.4°118.0°
C4AC9H9120.8°121.0°
C9C4AC4'124.8°122.1°
C9C4AC8A116.9°119.3°
C10C9H9120.8°121.0°
C9C10C7'121.4°119.9°
C6'C1'C11119.2°119.9°
C1'C6'C5'121.8°119.9°
C1'C6'H6'119.1°120.1°
C1'C11C3'121.0°119.9°
C2'N1'C8A118.8°120.6°
N1'C2'N2'118.2°118.6°
N1'C2'N3'121.2°122.9°
N1'C8AC4A121.1°118.5°
N1'C8AN8'117.0°121.8°
C10C7'N8'117.4°121.8°
C10C7'H7'121.3°119.1°
C11C3'C12118.9°120.0°
C11C3'H3'120.5°120.0°
C5'C12C3'119.7°120.2°
C5'C12H12120.2°119.9°
C12C5'C6'119.3°120.1°
C3'C12H12120.2°119.9°
C12C3'H3'120.5°120.0°
N2'C2'N3'120.5°118.5°
C2'N2'HN2'109.5°120.0°
C2'N2'HN2A109.5°120.0°
C2'N3'C4'120.4°121.3°
HN2'N2'HN2A109.5°120.0°
N3'C4'C4A120.1°118.2°
N3'C4'N4'116.1°120.8°
C4AC4'N4'123.7°120.9°
C4'C4AC8A118.3°118.6°
C4'N4'HN4'109.5°120.1°
C4'N4'HN4A109.4°120.0°
HN4'N4'HN4A109.5°119.9°
C4AC8AN8'121.9°119.8°
C5'C6'H6'119.1°120.0°
N8'C7'H7'121.3°119.2°
C7'N8'C8A123.8°121.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C10C1N1H1120.0°120.1°
C10C1N1H1A120.0°120.0°
C10C1H1H1A113.7°120.0°
C10C1N1C1'40.9°180.0°
C10C1N1HN1160.9°0.0°
C1C10C9C4A179.2°179.8°
C1C10C9C7'176.7°180.0°
C1C10C9H90.8°0.0°
C1C10C7'N8'178.9°180.0°
C1C10C7'H7'1.2°0.1°
N1C1H1H1A113.6°119.9°
C1N1C1'HN1120.0°180.0°
N1C1C10C9127.0°90.0°
C1N1C1'C6'142.4°0.3°
C1N1C1'C1145.1°180.0°
N1C1C10C7'56.2°90.0°
H1C1N1C1'79.1°59.9°
H1C1N1HN140.9°120.1°
H1C1C10C97.0°30.1°
H1C1C10C7'176.2°150.0°
H1AC1N1C1'160.9°60.0°
H1AC1N1HN179.1°120.0°
H1AC1C10C9113.0°150.0°
H1AC1C10C7'63.8°30.0°
N1C1'C11CL25.3°0.0°
N1C1'C6'C11173.1°179.7°
N1C1'C11C3'175.2°180.0°
N1C1'C6'C5'176.7°180.0°
N1C1'C6'H6'3.3°0.0°
HN1N1C1'C6'97.6°179.7°
HN1N1C1'C1175.0°0.0°
CL2C11C1'C6'177.6°179.7°
CL2C11C1'C3'179.5°180.0°
CL2C11C3'C12180.0°180.0°
CL2C11C3'H3'0.0°0.0°
CL5C5'C6'C1'177.1°179.7°
CL5C5'C12C6'179.1°179.7°
CL5C5'C12C3'179.5°180.0°
CL5C5'C12H120.5°0.2°
CL5C5'C6'H6'2.8°0.3°
C4AC9C10H9180.0°179.8°
C9C4AC8AN1'177.0°180.0°
C4AC9C10C7'2.5°0.2°
C9C4AC4'N3'180.0°180.0°
C9C4AC4'C8A178.7°180.0°
C9C4AC4'N4'3.8°0.0°
C9C4AC8AN8'2.2°0.5°
C10C9C4AC4'178.9°180.0°
C10C9C4AC8A2.4°0.0°
C9C10C7'N8'2.1°0.0°
C9C10C7'H7'177.9°180.0°
H9C9C10C7'177.6°180.0°
H9C9C4AC4'1.1°0.2°
H9C9C4AC8A177.6°179.8°
C6'C1'C11C3'2.9°0.2°
C1'C6'C5'C122.0°0.0°
C1'C6'C5'H6'180.0°180.0°
C1'C11C3'C120.5°0.0°
C1'C11C3'H3'179.5°180.0°
C11C1'C6'C5'3.7°0.2°
C11C1'C6'H6'176.3°179.8°
N1'C2'N2'N3'178.3°180.0°
N1'C2'N2'HN2'0.0°0.0°
N1'C2'N2'HN2A120.0°180.0°
N1'C2'N3'C4'3.7°0.0°
C2'N1'C8AC4A2.1°0.0°
C2'N1'C8AN8'178.6°179.5°
C8AN1'C2'N2'178.8°180.0°
C8AN1'C2'N3'0.6°0.0°
N1'C8AC4AC4'1.8°0.0°
N1'C8AC4AN8'179.3°179.4°
N1'C8AN8'C7'177.3°179.8°
C10C7'N8'H7'180.0°179.9°
C10C7'N8'C8A1.9°0.6°
C11C3'C12C5'1.2°0.3°
C11C3'C12H3'180.0°180.0°
C11C3'C12H12178.8°179.9°
C5'C12C3'H12180.0°179.8°
C5'C12C3'H3'178.8°179.7°
C12C5'C6'H6'178.0°180.0°
C3'C12C5'C6'0.4°0.3°
H12C12C3'H3'1.2°0.1°
H12C12C5'C6'179.6°179.9°
C2'N2'HN2'HN2A120.0°180.0°
N2'C2'N3'C4'178.1°180.0°
N3'C2'N2'HN2'178.2°179.9°
N3'C2'N2'HN2A61.7°0.0°
C2'N3'C4'C4A4.0°0.0°
C2'N3'C4'N4'179.5°180.0°
N3'C4'C4AN4'176.2°180.0°
N3'C4'N4'HN4'0.0°0.0°
N3'C4'N4'HN4A120.0°180.0°
N3'C4'C4AC8A1.3°0.0°
C4AC4'N4'HN4'176.3°180.0°
C4AC4'N4'HN4A63.7°0.0°
C4'C4AC8AN8'179.0°179.5°
C4'N4'HN4'HN4A120.0°180.0°
N4'C4'C4AC8A177.5°180.0°
C4AC8AN8'C7'2.0°0.8°
H7'C7'N8'C8A178.2°179.5°

247536

PDB entries from 2026-01-14

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