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SummaryGeometryRelated PDB entries

A1LW4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N12N11sing1.29Å1.36ÅAromatic
N12C13doub1.30Å1.34ÅAromatic
N11C10doub1.31Å1.32ÅAromatic
O08C07doub1.22Å1.17Å
C20C19sing1.53Å1.53Å
C20C21sing1.53Å1.54Å
F16C06sing1.35Å1.39Å
C13C15sing1.51Å1.55Å
C13O14sing1.35Å1.33ÅAromatic
C07N09sing1.35Å1.46Å
C07C01sing1.48Å1.48Å
C10N09sing1.39Å1.42Å
C10O14sing1.35Å1.34ÅAromatic
C19S17sing1.81Å1.84Å
C06C01doub1.40Å1.48ÅAromatic
C06C05sing1.38Å1.51ÅAromatic
C01C02sing1.40Å1.52ÅAromatic
S17C05sing1.76Å1.79Å
S17O18doub1.42Å1.48Å
C05C04doub1.38Å1.52ÅAromatic
C02C03doub1.38Å1.54ÅAromatic
C04C03sing1.38Å1.51ÅAromatic
C04C22sing1.51Å1.54Å
F24C22sing1.40Å1.37Å
C22F25sing1.40Å1.38Å
C22F23sing1.40Å1.34Å
C15H1sing1.09Å1.10Å
C15H2sing1.09Å1.10Å
C15H3sing1.09Å1.10Å
C20H4sing1.09Å1.10Å
C20H5sing1.09Å1.10Å
C21H6sing1.09Å1.10Å
C21H7sing1.09Å1.10Å
C21H8sing1.09Å1.10Å
C02H9sing1.08Å1.08Å
C03H10sing1.08Å1.08Å
N09H11sing0.97Å1.00Å
C19H12sing1.09Å1.10Å
C19H13sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N11N12C13107.9°109.5°
N12N11C10106.2°109.3°
N12C13C15128.3°126.3°
N12C13O14108.9°107.6°
N11C10N09128.7°126.4°
N11C10O14110.6°107.3°
O08C07N09126.2°120.0°
O08C07C01120.3°120.0°
C19C20C21105.6°109.5°
C20C19S17111.0°109.5°
C19C20H4110.4°109.5°
C19C20H5110.4°109.5°
C20C19H12109.1°109.5°
C20C19H13109.1°109.5°
C21C20H4110.4°109.4°
C21C20H5110.4°109.5°
C20C21H6109.5°109.4°
C20C21H7109.5°109.5°
C20C21H8109.5°109.5°
F16C06C01121.8°120.1°
F16C06C05120.7°120.1°
C15C13O14122.8°126.2°
C13C15H1109.5°109.5°
C13C15H2109.5°109.5°
C13C15H3109.5°109.4°
C13O14C10106.4°106.3°
N09C07C01113.5°120.0°
C07N09C10120.5°120.0°
C07N09H11119.8°120.0°
C07C01C06118.9°120.2°
C07C01C02117.7°120.2°
N09C10O14120.4°126.4°
C10N09H11119.8°120.0°
C19S17C05117.1°103.0°
C19S17O18125.6°109.5°
S17C19H12109.1°109.5°
S17C19H13109.1°109.5°
C01C06C05117.5°119.8°
C06C01C02123.3°119.6°
C06C05S17112.2°120.0°
C06C05C04120.8°120.1°
C01C02C03119.1°119.9°
C01C02H9120.5°120.0°
C05S17O18117.0°103.0°
S17C05C04127.0°119.9°
C05C04C03121.8°120.3°
C05C04C22121.0°119.8°
C02C03C04117.4°120.2°
C03C02H9120.4°120.1°
C02C03H10121.3°119.8°
C03C04C22117.2°119.8°
C04C03H10121.3°119.9°
C04C22F24107.9°109.5°
C04C22F25103.9°109.5°
C04C22F23110.6°109.4°
F24C22F25110.1°109.5°
F24C22F23112.0°109.4°
F25C22F23111.9°109.5°
H1C15H2109.4°109.5°
H1C15H3109.5°109.5°
H2C15H3109.5°109.5°
H4C20H5109.5°109.5°
H6C21H7109.5°109.4°
H6C21H8109.5°109.5°
H7C21H8109.4°109.5°
H12C19H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N11N12C13C15179.4°179.9°
N11N12C13O140.4°0.1°
N12N11C10N09175.6°180.0°
N12N11C10O142.5°0.3°
C13N12N11C101.8°0.2°
N12C13C15O14179.8°179.9°
N12C13O14C101.1°0.2°
N12C13C15H10.0°89.9°
N12C13C15H2120.0°150.0°
N12C13C15H3120.0°30.1°
N11C10O14C132.2°0.3°
N11C10N09C077.5°0.3°
N11C10N09O14172.5°179.6°
N11C10N09H11172.5°179.7°
O08C07N09C01179.6°180.0°
O08C07N09C105.1°0.0°
O08C07C01C0680.5°0.3°
O08C07C01C0299.3°180.0°
O08C07N09H11174.9°180.0°
C19C20C21H4119.4°120.0°
C19C20C21H5119.4°120.0°
C20C19S17H12120.2°120.0°
C20C19S17H13120.3°120.0°
C20C19S17C05147.0°180.0°
C20C19S17O1827.5°71.0°
C19C20H4H5121.8°120.0°
C19C20C21H6180.0°60.0°
C19C20C21H760.0°179.9°
C19C20C21H860.0°60.0°
C20C19H12H13119.3°120.0°
C21C20C19S1782.1°180.0°
C21C20H4H5121.8°120.0°
C20C21H6H7120.0°120.0°
C20C21H6H8120.0°120.0°
C20C21H7H8120.0°120.0°
C21C20C19H12157.7°60.0°
C21C20C19H1338.2°60.0°
F16C06C01C070.9°0.2°
F16C06C01C05179.1°180.0°
F16C06C01C02179.4°180.0°
F16C06C05S170.9°0.0°
F16C06C05C04179.9°179.9°
C15C13O14C10179.1°179.9°
C13C15H1H2120.0°120.0°
C13C15H1H3120.0°119.9°
C13C15H2H3120.0°119.9°
C13O14C10N09176.0°180.0°
O14C13C15H1179.8°90.0°
O14C13C15H259.8°30.1°
O14C13C15H360.2°150.1°
C07N09C10H11180.0°180.0°
C07N09C10O14165.0°180.0°
N09C07C01C0699.9°179.7°
N09C07C01C0280.3°0.0°
C01C07N09C10174.4°180.0°
C07C01C06C02179.8°179.7°
C07C01C06C05179.9°179.8°
C07C01C02C03179.3°179.7°
C07C01C02H90.7°0.3°
C01C07N09H115.6°0.0°
O14C10N09H1115.0°0.0°
C19S17C05C06105.2°90.0°
C19S17C05O18175.0°113.8°
C19S17C05C0473.9°90.0°
S17C19C20H4158.6°60.0°
S17C19C20H537.3°60.0°
S17C19H12H13119.3°120.0°
C01C06C05S17180.0°180.0°
C01C06C05C040.8°0.1°
C06C01C02C030.5°0.0°
C06C01C02H9179.5°180.0°
C05C06C01C020.3°0.0°
C06C05S17C04179.2°179.9°
C06C05S17O1869.8°23.9°
C06C05C04C030.5°0.1°
C06C05C04C22178.8°180.0°
C01C02C03H9180.0°180.0°
C01C02C03C040.7°0.0°
C01C02C03H10179.3°180.0°
S17C05C04C03179.6°180.0°
S17C05C04C220.3°0.0°
C05S17C19H1226.8°60.0°
C05S17C19H1392.8°60.0°
O18S17C05C04111.1°156.2°
O18S17C19H12147.7°49.0°
O18S17C19H1392.7°169.0°
C05C04C03C020.3°0.0°
C05C04C03C22179.3°179.9°
C05C04C22F2452.6°59.9°
C05C04C22F25169.5°180.0°
C05C04C22F2370.2°60.0°
C05C04C03H10179.8°179.9°
C02C03C04H10180.0°180.0°
C02C03C04C22179.5°180.0°
C03C04C22F24126.6°120.0°
C03C04C22F259.8°0.0°
C03C04C22F23110.5°120.0°
C04C03C02H9179.3°180.0°
C04C22F24F25112.8°120.1°
C04C22F24F23122.0°120.0°
C04C22F25F23119.4°120.0°
C22C04C03H100.5°0.0°
F24C22F25F23125.3°120.0°
H1C15H2H3120.0°120.0°
H4C20C21H660.6°180.0°
H4C20C21H7179.4°60.1°
H4C20C21H859.4°60.0°
H4C20C19H1238.3°180.0°
H4C20C19H1381.2°60.0°
H5C20C21H660.6°60.0°
H5C20C21H759.4°59.9°
H5C20C21H8179.4°180.0°
H5C20C19H1282.9°60.0°
H5C20C19H13157.6°180.0°
H6C21H7H8120.0°120.0°
H9C02C03H100.7°0.0°

251801

PDB entries from 2026-04-08

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