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SummaryGeometryRelated PDB entries

UZS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O10N09sing1.42Å1.40Å
N09C08sing1.35Å1.45Å
C08O11doub1.21Å1.18Å
C08C07sing1.51Å1.53Å
C06C07sing1.53Å1.53Å
C06C05sing1.53Å1.53Å
C04C05sing1.53Å1.53Å
C04C03sing1.53Å1.52Å
C03C02sing1.53Å1.53Å
C02S01sing1.81Å1.82Å
O10H1sing0.97Å0.95Å
C02H2sing1.09Å1.10Å
C02H3sing1.09Å1.10Å
C03H4sing1.09Å1.10Å
C03H5sing1.09Å1.10Å
C04H6sing1.09Å1.10Å
C04H7sing1.09Å1.10Å
C05H8sing1.09Å1.10Å
C05H9sing1.09Å1.10Å
C06H10sing1.09Å1.10Å
C06H11sing1.09Å1.10Å
C07H12sing1.09Å1.10Å
C07H13sing1.09Å1.10Å
N09H14sing0.97Å1.00Å
S01H15sing1.34Å1.30Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O10N09C08120.1°120.0°
N09O10H1109.5°114.0°
O10N09H14119.9°120.0°
N09C08O11120.0°120.0°
N09C08C07120.5°120.0°
C08N09H14119.9°119.9°
O11C08C07119.5°120.0°
C08C07C06111.3°109.5°
C08C07H12109.0°109.5°
C08C07H13109.0°109.5°
C07C06C05112.5°109.5°
C07C06H10108.7°109.5°
C07C06H11108.7°109.5°
C06C07H12109.0°109.4°
C06C07H13109.0°109.4°
C06C05C04111.6°109.5°
C06C05H8108.9°109.5°
C06C05H9108.9°109.5°
C05C06H10108.7°109.5°
C05C06H11108.7°109.5°
C05C04C03111.1°109.5°
C05C04H6109.0°109.5°
C05C04H7109.1°109.5°
C04C05H8108.9°109.5°
C04C05H9108.9°109.5°
C04C03C02110.9°109.5°
C04C03H4109.1°109.5°
C04C03H5109.1°109.5°
C03C04H6109.1°109.5°
C03C04H7109.0°109.5°
C03C02S01109.8°109.4°
C03C02H2109.4°109.5°
C03C02H3109.4°109.5°
C02C03H4109.1°109.5°
C02C03H5109.1°109.5°
S01C02H2109.4°109.5°
S01C02H3109.4°109.5°
C02S01H15102.0°103.0°
H2C02H3109.5°109.5°
H4C03H5109.4°109.5°
H6C04H7109.4°109.5°
H8C05H9109.5°109.5°
H10C06H11109.5°109.5°
H12C07H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O10N09C08H14180.0°180.0°
O10N09C08O110.2°0.0°
O10N09C08C07179.9°180.0°
N09C08O11C07179.9°180.0°
N09C08C07C06109.0°180.0°
C08N09O10H10.1°180.0°
N09C08C07H1211.3°60.0°
N09C08C07H13130.7°60.0°
O11C08C07C0671.1°0.0°
O11C08C07H12168.7°120.0°
O11C08C07H1349.2°120.0°
O11C08N09H14179.8°180.0°
C08C07C06H12120.3°120.0°
C08C07C06H13120.3°120.0°
C08C07C06C05111.7°180.0°
C08C07C06H108.8°60.0°
C08C07C06H11127.9°60.0°
C08C07H12H13119.1°120.1°
C07C08N09H140.1°0.0°
C07C06C05H10120.5°120.0°
C07C06C05H11120.4°120.0°
C07C06C05C04137.0°180.0°
C07C06C05H8102.7°60.0°
C07C06C05H916.7°60.0°
C07C06H10H11118.6°120.0°
C06C07H12H13119.2°119.9°
C06C05C04H8120.3°120.0°
C06C05C04H9120.3°120.0°
C06C05C04C03149.6°180.0°
C06C05C04H629.3°60.0°
C06C05C04H790.2°60.0°
C06C05H8H9119.0°120.0°
C05C06H10H11118.6°120.0°
C05C06C07H12128.1°60.0°
C05C06C07H138.6°60.0°
C05C04C03H6120.3°120.0°
C05C04C03H7120.3°120.0°
C05C04C03C0253.7°180.0°
C05C04C03H4173.9°60.0°
C05C04C03H566.6°60.0°
C05C04H6H7119.2°120.0°
C04C05H8H9119.0°120.0°
C04C05C06H1016.6°60.0°
C04C05C06H11102.5°60.0°
C04C03C02H4120.2°120.0°
C04C03C02H5120.2°120.0°
C04C03C02S01150.5°180.0°
C04C03C02H230.4°60.0°
C04C03C02H389.4°60.0°
C04C03H4H5119.3°120.0°
C03C04H6H7119.2°120.0°
C03C04C05H890.1°60.0°
C03C04C05H929.3°60.0°
C03C02S01H2120.1°120.0°
C03C02S01H3120.1°120.0°
C03C02H2H3119.8°120.0°
C02C03H4H5119.3°120.0°
C02C03C04H666.6°60.0°
C02C03C04H7173.9°60.0°
C03C02S01H15180.0°180.0°
S01C02H2H3119.8°120.0°
S01C02C03H489.3°60.0°
S01C02C03H530.3°60.0°
H1O10N09H14179.9°0.0°
H2C02C03H4150.7°60.0°
H2C02C03H589.8°180.0°
H2C02S01H1560.0°60.0°
H3C02C03H430.8°180.0°
H3C02C03H5150.3°60.0°
H3C02S01H1559.9°60.0°
H4C03C04H653.7°180.0°
H4C03C04H765.8°60.0°
H5C03C04H6173.2°60.0°
H5C03C04H753.7°180.0°
H6C04C05H8149.6°180.0°
H6C04C05H991.0°60.0°
H7C04C05H830.1°60.0°
H7C04C05H9149.5°180.0°
H8C05C06H10136.9°180.0°
H8C05C06H1117.8°60.0°
H9C05C06H10103.8°60.0°
H9C05C06H11137.2°180.0°
H10C06C07H12111.4°180.0°
H10C06C07H13129.1°60.0°
H11C06C07H127.7°60.0°
H11C06C07H13111.8°180.0°

224931

PDB entries from 2024-09-11

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