Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

5UC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL5C5sing1.74Å1.80Å
O4C4doub1.22Å1.27Å
C5C4sing1.42Å1.40Å
C5C6doub1.35Å1.39Å
C4N3sing1.35Å1.38Å
C6N1sing1.37Å1.31Å
N3C2sing1.35Å1.38Å
N1C2sing1.35Å1.35Å
C2O2doub1.22Å1.28Å
N3H1sing0.97Å1.00Å
C6H2sing1.08Å1.08Å
N1H4sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL5C5C4125.8°120.4°
CL5C5C6113.6°120.5°
O4C4C5119.6°120.3°
O4C4N3123.9°120.3°
C4C5C6120.4°119.1°
C5C4N3116.5°119.4°
C5C6N1120.5°119.7°
C5C6H2119.8°120.1°
C4N3C2120.9°120.3°
C4N3H1119.6°119.8°
C6N1C2121.4°120.6°
N1C6H2119.8°120.2°
C6N1H4119.3°119.7°
N3C2N1120.1°121.0°
N3C2O2124.8°119.5°
C2N3H1119.6°119.9°
N1C2O2115.1°119.5°
C2N1H4119.3°119.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL5C5C4O43.8°0.1°
CL5C5C4C6173.8°179.8°
CL5C5C4N3177.8°180.0°
CL5C5C6N1179.6°180.0°
CL5C5C6H20.4°0.1°
O4C4C5N3178.4°179.9°
O4C4C5C6177.6°179.7°
O4C4N3C2178.2°180.0°
O4C4N3H11.8°0.0°
C4C5C6N15.1°0.2°
C5C4N3C23.5°0.1°
C5C4N3H1176.5°180.0°
C4C5C6H2174.9°179.7°
C6C5C4N34.0°0.2°
C5C6N1H2180.0°179.9°
C5C6N1C25.5°0.1°
C5C6N1H4174.5°180.0°
C4N3C2H1180.0°180.0°
C4N3C2N13.9°0.3°
C4N3C2O2177.8°180.0°
C6N1C2N34.9°0.3°
C6N1C2H4180.0°179.9°
C6N1C2O2176.6°180.0°
N3C2N1O2178.4°179.7°
N3C2N1H4175.1°179.8°
N1C2N3H1176.1°179.7°
C2N1C6H2174.5°180.0°
O2C2N3H12.2°0.0°
O2C2N1H43.3°0.1°
H2C6N1H45.5°0.1°

248636

PDB entries from 2026-02-04

PDB statisticsPDBj update infoContact PDBjnumon