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A6R

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2C1sing1.50Å1.49Å
C3C4sing1.50Å1.50Å
C3O2sing1.34Å1.31Å
C3N2doub1.28Å1.29Å
PT1AS1sing2.33Å2.27Å
PT1N1sing1.98Å1.97Å
PT1N2sing1.99Å1.99Å
AS1O1sing1.71Å2.04Å
AS1O2sing1.71Å1.99Å
AS1O3sing1.71Å1.72Å
AS1O4sing1.71Å1.72Å
O1C1sing1.34Å1.31Å
N1C1doub1.28Å1.27Å
C2H1sing0.97Å1.10Å
C2H2sing0.97Å1.10Å
C2H3sing0.97Å1.10Å
C4H4sing0.97Å1.10Å
C4H5sing0.97Å1.10Å
C4H6sing0.97Å1.10Å
O3H7sing0.85Å0.95Å
O4H8sing0.85Å0.95Å
H9N1sing0.87Å1.00Å
H10N2sing0.87Å1.00Å
CL1PT1sing2.30Å99.04Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O1120.5°114.6°
C2C1N1116.9°126.8°
C1C2H1109.5°109.7°
C1C2H2109.5°109.5°
C1C2H3109.5°109.5°
C4C3O2114.3°114.5°
C4C3N2122.9°126.7°
C3C4H4109.5°109.7°
C3C4H5109.4°109.4°
C3C4H6109.5°109.5°
O2C3N2122.2°118.8°
C3O2AS1121.1°121.7°
C3N2PT1116.4°115.7°
C3N2H10121.8°115.3°
AS1PT1N191.0°83.5°
AS1PT1N292.7°83.0°
PT1AS1O188.5°89.1°
PT1AS1O287.4°90.6°
PT1AS1O3120.8°59.4°
PT1AS1O4130.6°150.0°
AS1PT1CL199.8°178.5°
N1PT1N2174.4°161.1°
PT1N1C1120.3°114.4°
PT1N1H9119.8°126.4°
N1PT1CL136.4°96.4°
PT1N2H10121.8°125.9°
N2PT1CL1138.5°96.6°
O1AS1O2175.1°117.6°
O1AS1O395.3°116.9°
O1AS1O482.4°104.6°
AS1O1C1118.6°122.2°
O2AS1O389.0°115.9°
O2AS1O498.3°105.6°
O3AS1O4108.4°90.7°
AS1O3H7109.5°111.3°
AS1O4H8109.5°111.3°
O1C1N1121.1°118.6°
C1N1H9119.9°115.5°
H1C2H2109.4°109.4°
H1C2H3109.4°109.3°
H2C2H3109.5°109.3°
H4C4H5109.5°109.4°
H4C4H6109.4°109.4°
H5C4H6109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1N1PT1173.5°155.9°
C2C1O1AS1174.0°174.3°
C2C1O1N1165.7°179.3°
C1C2H1H2120.0°120.2°
C1C2H1H3120.0°120.1°
C1C2H2H3120.0°120.0°
C2C1N1H96.5°4.0°
C4C3O2N2171.5°179.4°
C4C3N2PT1174.3°157.7°
C4C3O2AS1175.9°175.0°
C3C4H4H5120.0°120.1°
C3C4H4H6120.0°120.1°
C3C4H5H6120.0°119.9°
C4C3N2H105.7°3.9°
C3O2AS1PT12.7°23.3°
O2C3N2PT13.5°21.7°
C3O2AS1O129.9°112.6°
C3O2AS1O3123.6°32.6°
C3O2AS1O4128.0°131.2°
O2C3C4H40.0°0.1°
O2C3C4H5120.0°120.1°
O2C3C4H6120.0°120.0°
O2C3N2H10176.5°176.7°
C3N2PT1AS11.1°28.8°
C3N2PT1N1129.9°16.2°
C3N2PT1H10180.0°159.4°
N2C3O2AS14.4°5.6°
N2C3C4H4171.4°179.3°
N2C3C4H568.6°59.2°
N2C3C4H651.4°60.6°
C3N2PT1CL1106.9°149.7°
AS1PT1N1N2131.1°44.9°
AS1PT1N1CL1105.2°178.5°
AS1PT1N2CL1108.0°178.5°
PT1AS1O1O232.6°90.3°
PT1AS1O1O3120.8°54.6°
PT1AS1O1O4131.3°153.0°
PT1AS1O2O3120.9°55.9°
PT1AS1O2O4130.7°154.4°
PT1AS1O3O4175.2°178.1°
PT1AS1O1C14.8°25.5°
AS1PT1N1C12.8°31.3°
PT1AS1O3H7180.0°115.0°
PT1AS1O4H8180.0°65.4°
AS1PT1N1H9177.2°171.3°
AS1PT1N2H10178.9°171.8°
N1PT1N2CL123.0°133.6°
N1PT1AS1O11.0°25.7°
N1PT1AS1O2176.4°143.2°
N1PT1AS1O396.2°96.7°
N1PT1AS1O477.7°92.9°
PT1N1C1O17.3°23.3°
PT1N1C1H9180.0°159.9°
N1PT1N2H1050.1°143.2°
N2PT1AS1O1176.7°141.0°
N2PT1AS1O20.7°23.5°
N2PT1AS1O388.0°96.6°
N2PT1AS1O498.1°100.3°
N2PT1N1C1128.3°13.6°
N2PT1N1H951.7°143.8°
O1AS1O2O3153.5°145.2°
O1AS1O2O498.0°116.2°
O1AS1O3O483.8°106.8°
AS1O1C1N18.3°6.4°
O1AS1O3H788.6°173.7°
O1AS1O4H898.6°179.7°
O1AS1PT1CL136.5°64.1°
O2AS1O3O498.4°107.7°
O2AS1O1C127.8°115.8°
O2AS1O3H793.5°40.8°
O2AS1O4H886.3°55.0°
O2AS1PT1CL1140.9°53.4°
O3AS1O1C1125.6°29.1°
O3AS1O4H85.5°62.2°
O3AS1PT1CL1131.8°173.5°
O4AS1O1C1126.5°127.5°
O4AS1O3H74.9°66.9°
O4AS1PT1CL142.2°177.2°
O1C1C2H10.0°1.3°
O1C1C2H2120.0°121.4°
O1C1C2H3120.0°118.7°
O1C1N1H9172.7°176.8°
N1C1C2H1166.3°179.5°
N1C1C2H246.3°59.4°
N1C1C2H373.7°60.5°
C1N1PT1CL1102.4°147.2°
H1C2H2H3119.9°119.7°
H4C4H5H6120.0°119.8°
H9N1PT1CL177.6°10.2°
H10N2PT1CL173.2°9.6°

258222

PDB entries from 2026-08-19

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