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TUL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
S2C2doub1.71Å1.78Å
N3C2sing1.35Å1.38Å
N3C4sing1.35Å1.40Å
C2N1sing1.34Å1.38Å
O4C4doub1.22Å1.21Å
C4C5sing1.42Å1.34Å
N1C6sing1.37Å1.31Å
C5C6doub1.35Å1.38Å
C5H1sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
N3H4sing0.97Å1.00Å
N1H2sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
S2C2N3123.3°119.5°
S2C2N1117.9°119.6°
C2N3C4117.9°120.3°
N3C2N1118.8°120.9°
C2N3H4121.1°119.9°
N3C4O4122.0°120.3°
N3C4C5121.5°119.3°
C4N3H4121.1°119.8°
C2N1C6122.2°120.7°
C2N1H2118.9°119.7°
O4C4C5116.6°120.4°
C4C5C6119.5°119.1°
C4C5H1120.2°120.4°
N1C6C5120.2°119.7°
N1C6H3119.9°120.2°
C6N1H2118.9°119.7°
C6C5H1120.3°120.5°
C5C6H3119.9°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
S2C2N3N1180.0°179.7°
S2C2N3C4179.9°179.7°
S2C2N1C6180.0°180.0°
S2C2N3H40.0°0.4°
S2C2N1H20.0°0.0°
C2N3C4H4180.0°179.3°
C2N3C4O4180.0°179.6°
C2N3C4C50.1°0.6°
N3C2N1C60.0°0.3°
N3C2N1H2180.0°179.6°
C4N3C2N10.1°0.6°
N3C4O4C5180.0°179.7°
N3C4C5C60.0°0.3°
N3C4C5H1179.9°179.8°
C2N1C6H2180.0°180.0°
C2N1C6C50.0°0.0°
C2N1C6H3179.9°180.0°
N1C2N3H4179.9°180.0°
O4C4C5C6180.0°179.9°
O4C4C5H10.0°0.1°
O4C4N3H40.0°0.3°
C4C5C6N10.0°0.0°
C4C5C6H1180.0°179.9°
C4C5C6H3179.9°180.0°
C5C4N3H4179.9°180.0°
N1C6C5H3180.0°179.9°
N1C6C5H1180.0°179.9°
C5C6N1H2180.0°179.9°
H1C5C6H30.0°0.1°
H3C6N1H20.1°0.0°

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PDB entries from 2024-09-11

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