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W3G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1Nsing1.28Å1.37Å
N1Csing1.35Å1.35Å
NC3doub1.30Å1.30Å
OCdoub1.22Å1.24Å
CC1sing1.41Å1.43Å
C3C2sing1.41Å1.40Å
C1C2doub1.37Å1.35Å
N1H1sing0.97Å1.00Å
C3H2sing1.08Å1.08Å
C2H3sing1.08Å1.08Å
C1H4sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NN1C126.3°121.7°
N1NC3116.5°122.5°
NN1H1116.8°119.2°
N1CO120.1°120.4°
N1CC1114.5°119.3°
CN1H1116.8°119.1°
NC3C2123.7°120.4°
NC3H2118.1°119.8°
OCC1125.2°120.4°
CC1C2120.9°117.8°
CC1H4119.5°121.1°
C3C2C1118.0°118.3°
C2C3H2118.1°119.7°
C3C2H3121.0°120.8°
C1C2H3121.0°120.9°
C2C1H4119.5°121.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NN1CH1180.0°179.7°
NN1CO174.1°180.0°
NN1CC11.4°0.0°
N1NC3C21.2°0.0°
N1NC3H2178.8°180.0°
CN1NC30.3°0.0°
N1COC1175.0°180.0°
N1CC1C21.2°0.0°
N1CC1H4178.8°180.0°
NC3C2H2180.0°180.0°
NC3C2C11.3°0.0°
C3NN1H1179.7°179.7°
NC3C2H3178.7°179.9°
OCC1C2174.0°180.0°
OCN1H15.9°0.3°
OCC1H46.0°0.0°
CC1C2C30.0°0.0°
CC1C2H4180.0°180.0°
C1CN1H1178.6°179.7°
CC1C2H3180.0°179.9°
C3C2C1H3180.0°179.9°
C3C2C1H4180.0°180.0°
C1C2C3H2178.7°180.0°
H2C3C2H31.3°0.1°
H3C2C1H40.0°0.1°

226707

PDB entries from 2024-10-30

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