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I3P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.47Å
C1C6sing1.53Å1.46Å
C1O1sing1.43Å1.48Å
C1H1sing1.09Å1.12Å
C2C3sing1.53Å1.54Å
C2O2sing1.43Å1.43Å
C2H2sing1.09Å1.11Å
C3C4sing1.53Å1.51Å
C3O3sing1.43Å1.41Å
C3H3sing1.09Å1.12Å
C4C5sing1.53Å1.52Å
C4O4sing1.43Å1.46Å
C4H4sing1.09Å1.11Å
C5C6sing1.53Å1.53Å
C5O5sing1.43Å1.45Å
C5H5sing1.09Å1.12Å
C6O6sing1.43Å1.44Å
C6H6sing1.09Å1.11Å
O1P1sing1.61Å1.45Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4P4sing1.61Å1.46Å
O5P5sing1.61Å1.37Å
O6HO6sing0.97Å0.95Å
P1O11doub1.48Å1.39Å
P1O12sing1.61Å1.44Å
P1O13sing1.61Å1.39Å
O12HO12sing0.97Å0.95Å
O13HO13sing0.97Å0.95Å
P4O41doub1.48Å1.39Å
P4O42sing1.61Å1.40Å
P4O43sing1.61Å1.37Å
O42HO42sing0.97Å0.95Å
O43HO43sing0.97Å0.95Å
P5O51doub1.48Å1.34Å
P5O52sing1.61Å1.41Å
P5O53sing1.61Å1.35Å
O52HO52sing0.97Å0.95Å
O53HO53sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6113.8°109.4°
C2C1O1112.7°109.4°
C2C1H1104.5°109.5°
C1C2C3111.8°109.4°
C1C2O2111.2°109.5°
C1C2H2106.9°109.5°
C6C1O1111.1°109.5°
C6C1H1106.4°109.5°
C1C6C5111.3°109.5°
C1C6O6111.2°109.5°
C1C6H6107.4°109.6°
O1C1H1107.7°109.5°
C1O1P1131.8°106.8°
C3C2O2110.2°109.5°
C3C2H2107.9°109.4°
C2C3C4110.2°109.5°
C2C3O3109.6°109.5°
C2C3H3108.6°109.6°
O2C2H2108.6°109.5°
C2O2HO2111.1°106.8°
C4C3O3108.7°109.4°
C4C3H3109.5°109.5°
C3C4C5108.8°109.4°
C3C4O4106.7°109.5°
C3C4H4112.9°109.5°
O3C3H3110.2°109.4°
C3O3HO3109.6°106.8°
C5C4O4112.7°109.4°
C5C4H4106.9°109.5°
C4C5C6109.6°109.4°
C4C5O5108.6°109.4°
C4C5H5109.6°109.5°
O4C4H4109.0°109.4°
C4O4P4131.5°106.8°
C6C5O5108.2°109.5°
C6C5H5110.0°109.5°
C5C6O6110.4°109.5°
C5C6H6108.2°109.5°
O5C5H5110.9°109.4°
C5O5P5130.0°106.9°
O6C6H6108.3°109.4°
C6O6HO6111.1°106.8°
O1P1O11106.6°109.4°
O1P1O12104.5°109.5°
O1P1O13110.6°109.5°
O4P4O41113.7°109.5°
O4P4O4298.1°109.5°
O4P4O43110.4°109.5°
O5P5O51106.4°109.5°
O5P5O52115.0°109.6°
O5P5O53105.3°109.4°
O11P1O12111.0°109.5°
O11P1O13122.5°109.4°
O12P1O13100.4°109.5°
P1O12HO12104.5°106.9°
P1O13HO13110.6°106.8°
O41P4O42105.0°109.4°
O41P4O43124.4°109.5°
O42P4O43100.4°109.4°
P4O42HO4298.1°106.8°
P4O43HO43110.4°106.8°
O51P5O52106.2°109.5°
O51P5O53120.6°109.5°
O52P5O53103.9°109.4°
P5O52HO52115.0°106.9°
P5O53HO53105.3°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6O1128.5°119.9°
C2C1C6H1114.6°120.0°
C2C1O1H1114.8°120.1°
C1C2C3O2124.2°120.0°
C1C2C3H2117.3°120.0°
C1C2O2H2117.4°120.0°
C1C2C3C454.2°60.1°
C1C2C3O3173.7°180.0°
C1C2C3H365.8°60.0°
C2C1C6C553.6°60.1°
C2C1C6O6177.1°179.9°
C2C1C6H664.6°60.0°
C2C1O1P183.3°120.1°
C1C2O2HO2180.0°180.0°
C6C1O1H1116.2°120.0°
C6C1C2C351.8°60.0°
C6C1C2O271.9°60.0°
C6C1C2H2169.7°180.0°
C1C6C5C457.6°60.1°
C1C6C5O6123.9°120.0°
C1C6C5H6117.7°120.1°
C1C6C5O5175.8°180.0°
C1C6C5H562.9°60.0°
C1C6O6H6117.7°120.1°
C6C1O1P1147.6°120.0°
C1C6O6HO6180.0°60.0°
O1C1C2C3179.4°180.0°
O1C1C2O255.7°60.0°
O1C1C2H262.7°60.1°
O1C1C6C5177.9°180.0°
O1C1C6O654.4°60.0°
O1C1C6H663.9°60.0°
C1O1P1O1189.1°60.0°
C1O1P1O1228.4°180.0°
C1O1P1O13135.7°59.9°
H1C1C2C363.9°60.0°
H1C1C2O2172.4°180.0°
H1C1C2H254.0°60.0°
H1C1C6C560.9°60.0°
H1C1C6O662.5°60.0°
H1C1C6H6179.1°180.0°
H1C1O1P131.5°0.0°
C3C2O2H2118.0°120.0°
C2C3C4O3120.1°120.0°
C2C3C4H3119.5°120.1°
C2C3O3H3119.5°120.1°
C2C3C4C558.7°60.1°
C2C3C4O4179.6°180.0°
C2C3C4H459.9°60.0°
C3C2O2HO255.3°60.0°
C2C3O3HO3180.0°60.0°
O2C2C3C470.0°60.0°
O2C2C3O349.5°60.0°
O2C2C3H3170.0°180.0°
H2C2C3C4171.5°180.0°
H2C2C3O368.9°60.0°
H2C2C3H351.5°60.0°
H2C2O2HO262.6°59.9°
C4C3O3H3120.0°119.9°
C3C4C5O4118.1°120.0°
C3C4C5H4122.2°120.1°
C3C4O4H4122.2°120.1°
C3C4C5C660.4°60.0°
C3C4C5O5178.5°180.0°
C3C4C5H560.3°60.0°
C4C3O3HO359.4°180.0°
C3C4O4P4115.2°120.0°
O3C3C4C5178.8°179.9°
O3C3C4O459.4°60.0°
O3C3C4H460.3°60.0°
H3C3C4C560.8°60.0°
H3C3C4O461.0°59.9°
H3C3C4H4179.3°179.9°
H3C3O3HO360.5°60.1°
C5C4O4H4118.5°120.0°
C4C5C6O5118.3°119.9°
C4C5C6H5120.5°120.1°
C4C5O5H5120.4°120.0°
C4C5C6O6178.5°179.9°
C4C5C6H660.1°60.0°
C5C4O4P4125.5°120.0°
C4C5O5P5119.7°120.1°
O4C4C5C6178.5°180.0°
O4C4C5O563.5°60.0°
O4C4C5H557.7°60.0°
C4O4P4O4141.6°60.0°
C4O4P4O4268.8°180.0°
C4O4P4O43173.1°60.0°
H4C4C5C661.8°60.0°
H4C4C5O556.3°59.9°
H4C4C5H5177.5°179.9°
H4C4O4P46.9°0.0°
C6C5O5H5120.7°120.0°
C5C6O6H6118.2°119.9°
C6C5O5P5121.4°120.0°
C5C6O6HO655.9°180.0°
O5C5C6O660.2°60.0°
O5C5C6H658.1°59.9°
C5O5P5O51129.7°59.9°
C5O5P5O5212.5°180.0°
C5O5P5O53101.2°60.0°
H5C5C6O661.0°60.0°
H5C5C6H6179.4°179.9°
H5C5O5P50.7°0.0°
H6C6O6HO662.3°60.1°
O1P1O11O12113.2°120.1°
O1P1O11O13128.6°119.9°
O1P1O12O13114.6°120.0°
O1P1O12HO12180.0°179.9°
O1P1O13HO13180.0°60.1°
O4P4O41O42106.1°120.1°
O4P4O41O43139.6°120.0°
O4P4O42O43112.6°120.0°
O4P4O42HO42180.0°180.0°
O4P4O43HO43180.0°60.0°
O5P5O51O52122.9°120.1°
O5P5O51O53119.6°119.9°
O5P5O52O53114.5°119.9°
O5P5O52HO52180.0°180.0°
O5P5O53HO53179.9°60.1°
O11P1O12O13130.9°120.0°
O11P1O12HO1265.6°59.9°
O11P1O13HO1353.2°179.9°
O12P1O13HO1370.1°60.0°
O13P1O12HO1265.3°60.0°
O41P4O42O43130.1°119.9°
O41P4O42HO4262.7°60.0°
O41P4O43HO4339.2°180.0°
O42P4O43HO4377.2°60.0°
O43P4O42HO4267.4°60.0°
O51P5O52O53128.1°120.0°
O51P5O52HO5262.7°60.0°
O51P5O53HO5359.9°180.0°
O52P5O53HO5358.7°60.0°
O53P5O52HO5265.5°60.0°

224572

PDB entries from 2024-09-04

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