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MTL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C1sing1.43Å1.44Å
O1HO1sing0.97Å0.95Å
C1C2sing1.53Å1.53Å
C1H11sing1.09Å1.12Å
C1H12sing1.09Å1.12Å
C2O2sing1.43Å1.46Å
C2C3sing1.53Å1.53Å
C2H2sing1.09Å1.11Å
O2HO2sing0.97Å0.95Å
C3O3sing1.43Å1.46Å
C3C4sing1.53Å1.55Å
C3H3sing1.09Å1.12Å
O3HO3sing0.97Å0.95Å
C4O4sing1.43Å1.43Å
C4C5sing1.53Å1.53Å
C4H4sing1.09Å1.11Å
O4HO4sing0.97Å0.95Å
C5O5sing1.43Å1.43Å
C5C6sing1.53Å1.58Å
C5H5sing1.09Å1.12Å
O5HO5sing0.97Å0.95Å
C6O6sing1.43Å1.43Å
C6H61sing1.09Å1.12Å
C6H62sing1.09Å1.11Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1O1HO1107.1°106.9°
O1C1C2107.2°109.5°
O1C1H11113.1°109.5°
O1C1H12113.1°109.5°
C2C1H11113.1°109.4°
C2C1H12113.1°109.4°
C1C2O2111.4°109.5°
C1C2C3110.6°109.6°
C1C2H2108.0°109.5°
H11C1H1297.4°109.4°
O2C2C3111.4°109.5°
O2C2H2107.2°109.4°
C2O2HO2111.4°106.8°
C3C2H2108.0°109.4°
C2C3O3107.4°109.5°
C2C3C4110.3°109.5°
C2C3H3110.4°109.4°
O3C3C4109.6°109.5°
O3C3H3111.0°109.4°
C3O3HO3107.4°106.8°
C4C3H3108.2°109.5°
C3C4O4110.1°109.5°
C3C4C5109.8°109.5°
C3C4H4108.5°109.5°
O4C4C5108.6°109.5°
O4C4H4109.7°109.4°
C4O4HO4110.2°106.8°
C5C4H4110.1°109.4°
C4C5O5110.1°109.5°
C4C5C6111.2°109.6°
C4C5H5107.9°109.4°
O5C5C6109.5°109.5°
O5C5H5109.7°109.4°
C5O5HO5110.1°106.8°
C6C5H5108.4°109.5°
C5C6O6107.8°109.5°
C5C6H61112.8°109.4°
C5C6H62112.8°109.4°
O6C6H61112.8°109.5°
O6C6H62112.8°109.5°
C6O6HO6107.9°106.9°
H61C6H6297.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1C2H11125.3°120.0°
O1C1C2H12125.3°120.0°
O1C1H11H12119.0°120.0°
O1C1C2O260.0°60.0°
O1C1C2C3175.6°180.0°
O1C1C2H257.5°60.0°
HO1O1C1C2180.0°180.0°
HO1O1C1H1154.7°60.0°
HO1O1C1H1254.7°60.0°
C2C1H11H12119.0°119.9°
C1C2O2C3124.0°120.1°
C1C2O2H2118.0°120.0°
C1C2C3H2118.0°120.0°
C1C2O2HO2180.0°60.0°
C1C2C3O370.0°60.0°
C1C2C3C4170.6°180.0°
C1C2C3H351.1°60.0°
H11C1C2O265.3°60.1°
H11C1C2C359.2°60.0°
H11C1C2H2177.2°180.0°
H12C1C2O2174.7°180.0°
H12C1C2C350.3°60.0°
H12C1C2H267.8°60.0°
O2C2C3H2117.5°119.9°
O2C2C3O3165.5°NaN°
O2C2C3C446.2°60.0°
O2C2C3H373.4°60.1°
C3C2O2HO256.0°60.0°
C2C3O3C4119.8°120.0°
C2C3O3H3120.7°119.9°
C2C3C4H3120.8°120.0°
C2C3O3HO3180.0°60.0°
C2C3C4O475.2°60.0°
C2C3C4C5165.3°180.0°
C2C3C4H445.0°60.0°
H2C2O2HO262.0°180.0°
H2C2C3O348.0°60.1°
H2C2C3C471.3°60.0°
H2C2C3H3169.1°NaN°
O3C3C4H3121.1°120.0°
O3C3C4O442.9°60.0°
O3C3C4C576.7°60.0°
O3C3C4H4163.0°180.0°
C4C3O3HO360.2°60.0°
C3C4O4C5120.2°120.0°
C3C4O4H4119.4°120.0°
C3C4C5H4119.4°120.0°
C3C4O4HO4180.0°60.0°
C3C4C5O565.7°60.0°
C3C4C5C6172.7°180.0°
C3C4C5H553.9°60.0°
H3C3O3HO359.3°180.0°
H3C3C4O4164.0°180.0°
H3C3C4C544.4°60.0°
H3C3C4H475.9°60.0°
O4C4C5H4120.1°119.9°
O4C4C5O5173.8°180.0°
O4C4C5C652.2°60.0°
O4C4C5H566.6°60.1°
C5C4O4HO459.7°60.0°
C4C5O5C6122.6°120.1°
C4C5O5H5118.5°119.9°
C4C5C6H5118.5°120.0°
C4C5O5HO5180.0°60.0°
C4C5C6O6169.4°180.0°
C4C5C6H6165.4°60.0°
C4C5C6H6244.1°60.0°
H4C4O4HO460.6°180.0°
H4C4C5O553.7°60.1°
H4C4C5C667.9°60.0°
H4C4C5H5173.3°NaN°
O5C5C6H5119.6°120.0°
O5C5C6O647.5°60.0°
O5C5C6H61172.7°180.0°
O5C5C6H6277.8°60.1°
C6C5O5HO557.4°60.0°
C5C6O6H61125.2°120.0°
C5C6O6H62125.3°120.0°
C5C6H61H62118.8°119.9°
C5C6O6HO6180.0°180.0°
H5C5O5HO561.4°180.0°
H5C5C6O672.2°60.0°
H5C5C6H6153.0°60.0°
H5C5C6H62162.6°180.0°
O6C6H61H62118.8°120.0°
H61C6O6HO654.8°60.0°
H62C6O6HO654.8°60.0°

219140

PDB entries from 2024-05-01

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