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SummaryGeometryRelated PDB entries

A1I3S

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C03C02sing1.53Å1.51Å
C03C04sing1.52Å1.51Å
S09C04sing1.76Å1.67ÅAromatic
S09C08sing1.70Å1.67ÅAromatic
C02C01sing1.53Å1.53Å
C04C05doub1.34Å1.38ÅAromatic
C08C07doub1.36Å1.39ÅAromatic
C01C06sing1.53Å1.53Å
C05C07sing1.45Å1.43ÅAromatic
C05C06sing1.52Å1.52Å
C07C10sing1.47Å1.52Å
C10O11doub1.21Å1.25Å
C10O12sing1.35Å1.24Å
C01H1sing1.09Å1.10Å
C02H2sing1.09Å1.10Å
C03H3sing1.09Å1.10Å
C03H4sing1.09Å1.10Å
C06H5sing1.09Å1.10Å
C06H6sing1.09Å1.10Å
C08H7sing1.08Å1.08Å
O12H8sing0.97Å0.95Å
C01H9sing1.09Å1.10Å
C02H10sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C03C04111.1°108.7°
C03C02C01115.8°109.0°
C03C02H2107.8°109.5°
C02C03H3109.0°109.6°
C02C03H4109.1°109.6°
C03C02H10107.9°109.6°
C03C04S09131.8°125.0°
C03C04C05120.8°124.4°
C04C03H3109.0°109.6°
C04C03H4109.0°109.6°
C04S09C0899.1°92.6°
S09C04C05107.4°110.6°
S09C08C07106.2°110.8°
S09C08H7126.9°124.6°
C02C01C06116.3°109.2°
C02C01H1107.7°109.6°
C01C02H2107.9°109.5°
C02C01H9107.7°109.6°
C01C02H10107.9°109.6°
C04C05C07113.1°112.3°
C04C05C06117.9°123.4°
C08C07C05114.1°113.6°
C08C07C10121.3°123.2°
C07C08H7126.9°124.6°
C01C06C05109.9°108.8°
C06C01H1107.7°109.5°
C01C06H5109.4°109.6°
C01C06H6109.4°109.6°
C06C01H9107.7°109.5°
C07C05C06128.9°124.2°
C05C07C10124.5°123.2°
C05C06H5109.4°109.6°
C05C06H6109.4°109.6°
C07C10O11118.2°120.0°
C07C10O12122.2°120.0°
O11C10O12119.6°120.0°
C10O12H8109.5°117.0°
H1C01H9109.5°109.5°
H2C02H10109.5°109.6°
H3C03H4109.5°109.7°
H5C06H6109.5°109.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C03C04H3120.2°119.8°
C02C03C04H4120.3°119.8°
C02C03C04S09138.9°163.3°
C03C02C01H2120.9°119.8°
C03C02C01H10120.9°119.9°
C02C03C04C0541.1°16.6°
C03C02C01C065.1°70.4°
C03C02C01H1115.9°49.6°
C03C02H2H10117.1°120.3°
C02C03H3H4119.3°120.4°
C03C02C01H9126.1°169.7°
C03C04S09C05180.0°180.0°
C03C04S09C08180.0°180.0°
C04C03C02C0136.2°50.0°
C03C04C05C07179.9°180.0°
C03C04C05C060.7°0.0°
C04C03C02H284.7°69.9°
C04C03H3H4119.2°120.4°
C04C03C02H10157.1°169.9°
C04S09C08C070.1°0.0°
S09C04C05C070.1°0.0°
S09C04C05C06179.3°180.0°
S09C04C03H3100.9°43.6°
S09C04C03H418.6°76.9°
C04S09C08H7179.9°180.0°
C08S09C04C050.0°0.0°
S09C08C07H7180.0°180.0°
S09C08C07C050.1°0.0°
S09C08C07C10179.3°180.0°
C02C01C06H1121.0°120.0°
C02C01C06H9121.0°120.0°
C02C01C06C0543.7°50.7°
C02C01H1H9116.9°120.2°
C01C02H2H10117.1°120.2°
C01C02C03H384.0°169.8°
C01C02C03H4156.5°69.8°
C02C01C06H5163.8°170.4°
C02C01C06H676.3°69.2°
C04C05C07C080.2°0.0°
C04C05C06C0141.8°17.1°
C04C05C07C06179.3°180.0°
C04C05C07C10179.3°180.0°
C05C04C03H379.2°136.4°
C05C04C03H4161.3°103.1°
C04C05C06H5161.8°136.9°
C04C05C06H678.3°102.7°
C08C07C05C10179.4°180.0°
C08C07C05C06179.1°180.0°
C08C07C10O111.1°180.0°
C08C07C10O12179.8°0.3°
C01C06C05C07137.5°162.9°
C01C06C05H5120.1°119.8°
C01C06C05H6120.1°119.8°
C06C01H1H9116.9°120.1°
C06C01C02H2126.0°49.5°
C01C06H5H6119.8°120.3°
C06C01C02H10115.8°169.7°
C05C07C10O11178.3°0.0°
C05C07C10O120.4°179.7°
C07C05C06H517.4°43.1°
C07C05C06H6102.4°77.3°
C05C07C08H7179.8°180.0°
C06C05C07C101.4°0.0°
C05C06C01H177.2°69.3°
C05C06H5H6119.8°120.4°
C05C06C01H9164.7°170.7°
C07C10O11O12178.8°179.7°
C10C07C08H70.7°0.0°
C07C10O12H8178.7°179.7°
O11C10O12H80.0°0.0°
H1C01C02H25.0°169.4°
H1C01C06H542.9°50.5°
H1C01C06H6162.7°170.9°
H1C01C02H10123.2°70.3°
H2C02C03H3155.0°49.9°
H2C02C03H435.5°170.4°
H2C02C01H9113.0°70.5°
H3C03C02H1036.9°70.3°
H4C03C02H1082.6°50.1°
H5C06C01H975.2°69.5°
H6C06C01H944.7°50.8°
H9C01C02H105.1°49.8°

250359

PDB entries from 2026-03-11

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