Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

6UN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OAICAHsing1.35Å1.38Å
CAHCAGdoub1.35Å1.49Å
CAGCAFsing1.40Å1.49Å
CAFCAEdoub1.38Å1.49Å
CAECACsing1.40Å1.49Å
OAJCACdoub1.22Å1.23Å
CACCAAsing1.49Å1.48Å
CAAOABdoub1.21Å1.26Å
CAAOADsing1.35Å1.26Å
OADH1sing0.97Å0.95Å
CAEH2sing1.08Å1.08Å
CAFH3sing1.08Å1.08Å
CAGH4sing1.08Å1.08Å
CAHH5sing1.08Å1.08Å
OAIH6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OAICAHCAG116.4°120.0°
OAICAHH5121.8°120.0°
CAHOAIH6109.5°117.0°
CAHCAGCAF117.8°120.0°
CAHCAGH4121.1°120.0°
CAGCAHH5121.8°120.0°
CAGCAFCAE115.1°120.0°
CAGCAFH3122.4°119.9°
CAFCAGH4121.1°119.9°
CAFCAECAC118.4°120.0°
CAFCAEH2120.8°120.0°
CAECAFH3122.4°120.0°
CAECACOAJ122.2°120.0°
CAECACCAA118.1°120.0°
CACCAEH2120.8°120.0°
OAJCACCAA119.7°120.0°
CACCAAOAB118.7°120.0°
CACCAAOAD118.9°120.0°
OABCAAOAD122.4°120.0°
CAAOADH1109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OAICAHCAGH5180.0°180.0°
OAICAHCAGCAF171.5°180.0°
OAICAHCAGH48.5°0.0°
CAHCAGCAFH4180.0°179.9°
CAHCAGCAFCAE159.8°180.0°
CAHCAGCAFH320.2°0.1°
CAGCAHOAIH6180.0°180.0°
CAGCAFCAEH3180.0°179.9°
CAGCAFCAECAC167.5°180.0°
CAGCAFCAEH212.6°0.1°
CAFCAGCAHH58.5°0.0°
CAFCAECACH2180.0°179.9°
CAFCAECACOAJ6.4°0.1°
CAFCAECACCAA174.1°180.0°
CAECAFCAGH420.2°0.1°
CAECACOAJCAA179.5°179.9°
CAECACCAAOAB0.3°0.1°
CAECACCAAOAD179.4°179.7°
CACCAECAFH312.5°0.1°
OAJCACCAAOAB179.8°180.0°
OAJCACCAAOAD0.1°0.4°
OAJCACCAEH2173.6°180.0°
CACCAAOABOAD179.7°179.6°
CACCAAOADH1179.7°179.7°
CAACACCAEH25.9°0.1°
OABCAAOADH10.0°0.1°
H2CAECAFH3167.4°180.0°
H3CAFCAGH4159.8°180.0°
H4CAGCAHH5171.5°179.9°
H5CAHOAIH60.0°0.0°

222415

PDB entries from 2024-07-10

PDB statisticsPDBj update infoContact PDBjnumon