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BLT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1O1sing0.00Å1.46Å
C1C2sing0.00Å1.56Å
C1C5sing0.00Å1.53Å
C1H1sing0.00Å1.11Å
O1HO1sing0.00Å0.95Å
C2O2sing0.00Å1.39Å
C2C3sing0.00Å1.56Å
C2H2sing0.00Å1.12Å
O2HO2sing0.00Å0.95Å
C3SE4sing0.00Å1.94Å
C3H31sing0.00Å1.12Å
C3H32sing0.00Å1.11Å
SE4C5sing0.00Å1.97Å
SE4C7sing0.00Å1.85Å
C5C6sing0.00Å1.58Å
C5H5sing0.00Å1.12Å
C6O6sing0.00Å1.47Å
C6H61sing0.00Å1.12Å
C6H62sing0.00Å1.11Å
O6HO6sing0.00Å0.95Å
C7C8sing0.00Å1.50Å
C7H71sing0.00Å1.11Å
C7H72sing0.00Å1.12Å
C8O8sing0.00Å1.47Å
C8C9sing0.00Å1.52Å
C8H8sing0.00Å1.12Å
O8HO8sing0.00Å0.95Å
C9C10sing0.00Å1.55Å
C9O9sing0.00Å1.44Å
C9H9sing0.00Å1.11Å
C10O10sing0.00Å1.43Å
C10H101sing0.00Å1.12Å
C10H102sing0.00Å1.12Å
O10H10sing0.00Å0.95Å
O9S9sing0.00Å1.54Å
S9O11sing0.00Å1.45Å
S9O12sing0.00Å1.46Å
S9O13sing0.00Å1.46Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C1C2109.5°90.0°
O1C1C5109.3°90.0°
O1C1H1110.4°90.0°
C1O1HO1109.5°90.0°
C2C1C5111.8°90.0°
C2C1H1107.9°90.0°
C1C2O2110.2°90.0°
C1C2C3103.9°90.0°
C1C2H2113.1°90.0°
C5C1H1108.1°90.0°
C1C5SE499.4°90.0°
C1C5C6111.7°90.0°
C1C5H5115.8°90.0°
O2C2C3110.8°90.0°
O2C2H2106.4°90.0°
C2O2HO2110.2°90.0°
C3C2H2112.5°90.0°
C2C3SE4112.3°90.0°
C2C3H31111.2°90.0°
C2C3H32111.2°90.0°
SE4C3H31111.2°90.0°
SE4C3H32111.2°90.0°
C3SE4C586.3°90.0°
C3SE4C7107.7°90.0°
H31C3H3299.2°90.0°
C5SE4C799.5°90.0°
SE4C5C6113.3°90.0°
SE4C5H5114.4°90.0°
SE4C7C8118.5°90.0°
SE4C7H71109.0°90.0°
SE4C7H72109.0°90.0°
C6C5H5102.8°90.0°
C5C6O6105.3°90.0°
C5C6H61113.8°90.0°
C5C6H62113.8°90.0°
O6C6H61113.8°90.0°
O6C6H62113.8°90.0°
C6O6HO6105.2°90.0°
H61C6H6296.7°90.0°
C8C7H71109.0°90.0°
C8C7H72108.9°90.0°
C7C8O8108.3°90.0°
C7C8C9117.6°90.0°
C7C8H8103.8°90.0°
H71C7H72101.1°90.0°
O8C8C9106.7°90.0°
O8C8H8115.3°90.0°
C8O8HO8108.4°90.0°
C9C8H8105.5°90.0°
C8C9C10110.3°90.0°
C8C9O9106.2°90.0°
C8C9H9112.7°90.0°
C10C9O9113.8°90.0°
C10C9H9104.9°90.0°
C9C10O10108.4°90.0°
C9C10H101112.6°90.0°
C9C10H102112.6°90.0°
O9C9H9109.1°90.0°
C9O9S9126.1°90.0°
O10C10H101112.6°90.0°
O10C10H102112.6°90.0°
C10O10H10108.5°90.0°
H101C10H10297.8°90.0°
O9S9O11111.0°90.0°
O9S9O12108.5°90.0°
O9S9O13100.5°90.0°
O11S9O12112.2°90.0°
O11S9O13112.2°90.0°
O12S9O13111.8°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1C2C5121.2°90.0°
O1C1C2H1120.2°90.0°
O1C1C5H1120.2°90.0°
O1C1C2O282.7°90.0°
O1C1C2C3158.6°90.0°
O1C1C2H236.3°90.0°
O1C1C5SE4175.5°90.0°
O1C1C5C664.7°90.0°
O1C1C5H552.5°90.0°
C2C1C5H1118.5°90.0°
C2C1O1HO1180.0°90.0°
C1C2O2C3114.4°90.0°
C1C2O2H2123.0°90.0°
C1C2C3H2122.7°90.0°
C1C2O2HO2180.0°90.0°
C1C2C3SE41.6°90.0°
C1C2C3H31126.8°90.0°
C1C2C3H32123.7°90.0°
C2C1C5SE454.2°90.0°
C2C1C5C6174.0°90.0°
C2C1C5H568.8°90.0°
C5C1O1HO157.3°90.0°
C5C1C2O2156.1°90.0°
C5C1C2C337.4°90.0°
C5C1C2H284.9°90.0°
C1C5SE4C341.4°90.0°
C1C5SE4C6118.6°90.0°
C1C5SE4H5124.1°90.0°
C1C5SE4C7148.8°90.0°
C1C5C6H5124.8°90.0°
C1C5C6O6178.5°90.0°
C1C5C6H6156.2°90.0°
C1C5C6H6253.2°90.0°
H1C1O1HO161.4°90.0°
H1C1C2O237.5°90.0°
H1C1C2C381.3°90.0°
H1C1C2H2156.5°90.0°
H1C1C5SE464.3°90.0°
H1C1C5C655.5°90.0°
H1C1C5H5172.7°90.0°
O2C2C3H2119.0°90.0°
O2C2C3SE4119.9°90.0°
O2C2C3H31114.9°90.0°
O2C2C3H325.4°90.0°
C3C2O2HO265.5°90.0°
C2C3SE4H31125.3°90.0°
C2C3SE4H32125.2°90.0°
C2C3H31H32117.0°90.0°
C2C3SE4C524.0°90.0°
C2C3SE4C7122.8°90.0°
H2C2O2HO257.1°90.0°
H2C2C3SE4121.1°90.0°
H2C2C3H314.2°90.0°
H2C2C3H32113.6°90.0°
SE4C3H31H32117.1°90.0°
C3SE4C5C7107.3°90.0°
C3SE4C5C6160.0°90.0°
C3SE4C5H582.7°90.0°
C3SE4C7C8101.1°90.0°
C3SE4C7H71133.6°90.0°
C3SE4C7H7224.1°90.0°
H31C3SE4C5101.2°90.0°
H31C3SE4C72.5°90.0°
H32C3SE4C5149.3°90.0°
H32C3SE4C7112.0°90.0°
SE4C5C6H5123.9°90.0°
SE4C5C6O670.2°90.0°
SE4C5C6H6155.0°90.0°
SE4C5C6H62164.5°90.0°
C5SE4C7C8169.8°90.0°
C5SE4C7H7144.5°90.0°
C5SE4C7H7265.0°90.0°
C7SE4C5C692.6°90.0°
C7SE4C5H524.7°90.0°
SE4C7C8H71125.3°90.0°
SE4C7C8H72125.3°90.0°
SE4C7H71H72114.7°90.0°
SE4C7C8O845.3°90.0°
SE4C7C8C9166.2°90.0°
SE4C7C8H877.7°90.0°
C5C6O6H61125.3°90.0°
C5C6O6H62125.3°90.0°
C5C6H61H62119.7°90.0°
C5C6O6HO6180.0°90.0°
H5C5C6O653.7°90.0°
H5C5C6H61178.9°90.0°
H5C5C6H6271.6°90.0°
O6C6H61H62119.7°90.0°
H61C6O6HO654.7°90.0°
H62C6O6HO654.7°90.0°
C8C7H71H72114.7°90.0°
C7C8O8C9127.5°90.0°
C7C8O8H8115.7°90.0°
C7C8C9H8115.1°90.0°
C7C8O8HO8180.0°90.0°
C7C8C9C10176.1°90.0°
C7C8C9O952.3°90.0°
C7C8C9H967.0°90.0°
H71C7C8O880.0°90.0°
H71C7C8C941.0°90.0°
H71C7C8H8157.0°90.0°
H72C7C8O8170.5°90.0°
H72C7C8C968.5°90.0°
H72C7C8H847.5°90.0°
O8C8C9H8123.1°90.0°
O8C8C9C1062.0°90.0°
O8C8C9O9174.2°90.0°
O8C8C9H954.8°90.0°
C9C8O8HO852.5°90.0°
C8C9C10O9119.3°90.0°
C8C9C10H9121.6°90.0°
C8C9O9H9121.7°90.0°
C8C9C10O1068.1°90.0°
C8C9C10H10157.2°90.0°
C8C9C10H102166.6°90.0°
C8C9O9S9119.4°90.0°
H8C8O8HO864.3°90.0°
H8C8C9C1061.0°90.0°
H8C8C9O962.8°90.0°
H8C8C9H9177.9°90.0°
C10C9O9H9116.7°90.0°
C9C10O10H101125.3°90.0°
C9C10O10H102125.3°90.0°
C9C10H101H102118.5°90.0°
C9C10O10H10180.0°90.0°
C10C9O9S9119.0°90.0°
O9C9C10O1051.2°90.0°
O9C9C10H101176.5°90.0°
O9C9C10H10274.1°90.0°
C9O9S9O1154.5°90.0°
C9O9S9O12178.2°90.0°
C9O9S9O1364.4°90.0°
H9C9C10O10170.3°90.0°
H9C9C10H10164.4°90.0°
H9C9C10H10245.0°90.0°
H9C9O9S92.3°90.0°
O10C10H101H102118.5°90.0°
H101C10O10H1054.7°90.0°
H102C10O10H1054.7°90.0°
O9S9O11O12121.6°90.0°
O9S9O11O13111.6°90.0°
O9S9O12O13110.0°90.0°
O11S9O12O13127.0°90.0°

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PDB entries from 2024-08-07

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