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UOX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
ODSEdoub1.55Å1.85Å
SECBsing1.96Å1.97Å
OCdoub1.21Å1.23Å
CCAsing1.51Å1.51Å
CBCAsing1.53Å1.53Å
CANsing1.47Å1.45Å
NH1sing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAH4sing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CO1sing1.34Å37.20Å
O1H7sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
ODSECB98.0°101.0°
SECBCA117.4°109.4°
SECBH5107.5°109.4°
SECBH6107.5°109.5°
OCCA120.4°120.0°
OCO181.3°120.0°
CCACB107.1°109.4°
CCAN107.7°109.4°
CCAH4112.8°109.5°
CACO161.4°120.0°
CBCAN102.3°109.4°
CBCAH4112.5°109.5°
CACBH5107.4°109.5°
CACBH6107.5°109.4°
CANH1109.5°111.0°
CANH2109.5°111.0°
NCAH4113.7°109.5°
H1NH2109.5°111.0°
H5CBH6109.4°109.5°
CO1H790.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
ODSECBCA172.3°180.0°
ODSECBH566.5°60.0°
ODSECBH651.2°60.0°
SECBCAC103.8°175.0°
SECBCAH5121.2°120.0°
SECBCAH6121.2°120.0°
SECBCAN143.0°65.0°
SECBCAH420.6°55.0°
SECBH5H6116.4°120.0°
OCCAO158.6°179.9°
OCCACB37.1°100.0°
OCCAN72.3°19.9°
OCCAH4161.4°139.9°
OCO1H790.0°0.0°
CCACBN113.2°119.9°
CCACBH4124.5°120.0°
CCANH4125.8°120.0°
CCANH1180.0°60.0°
CCANH260.0°176.0°
CCACBH517.3°65.0°
CCACBH6135.0°55.1°
CACO1H790.0°180.0°
CBCANH4121.6°120.1°
CBCANH167.3°60.0°
CBCANH2172.7°64.1°
CACBH5H6116.4°120.0°
CBCACO121.6°80.0°
CANH1H2120.0°124.0°
NCACBH595.8°55.0°
NCACBH621.9°175.0°
NCACO1131.0°160.0°
H1NCAH454.2°180.0°
H2NCAH465.8°56.0°
H4CACBH5141.8°175.0°
H4CACBH6100.5°65.0°
H4CACO1102.7°40.0°

221716

PDB entries from 2024-06-26

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