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SummaryGeometryRelated PDB entries

A1IAL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C14C13doub1.38Å1.39ÅAromatic
C14C15sing1.39Å1.36ÅAromatic
C13C12sing1.40Å1.39ÅAromatic
O16C15sing1.36Å1.42Å
S19C20sing1.76Å1.73ÅAromatic
S19C11sing1.75Å1.74ÅAromatic
C15C17doub1.39Å1.38ÅAromatic
C21C20doub1.40Å1.39ÅAromatic
C21C22sing1.38Å1.37ÅAromatic
C12C11sing1.47Å1.41Å
C12C18doub1.40Å1.37ÅAromatic
C05C04doub1.38Å1.38ÅAromatic
C05C06sing1.38Å1.36ÅAromatic
C20C26sing1.39Å1.39ÅAromatic
C11C10doub1.37Å1.40ÅAromatic
O23C22sing1.36Å1.38Å
C04C03sing1.40Å1.38ÅAromatic
C22C24doub1.39Å1.39ÅAromatic
C17C18sing1.38Å1.40ÅAromatic
C06C07doub1.39Å1.38ÅAromatic
C26C10sing1.46Å1.43ÅAromatic
C26C25doub1.41Å1.43ÅAromatic
C10C02sing1.46Å1.52Å
C24C25sing1.37Å1.39ÅAromatic
C03C02sing1.48Å1.52Å
C03C09doub1.40Å1.38ÅAromatic
C02O01doub1.22Å1.22Å
C07C09sing1.38Å1.38ÅAromatic
C07O08sing1.36Å1.40Å
C17H171sing1.08Å1.08Å
C13H131sing1.08Å1.08Å
C14H141sing1.08Å1.08Å
C04H041sing1.08Å1.08Å
C05H051sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C09H091sing1.08Å1.08Å
C18H181sing1.08Å1.08Å
C21H211sing1.08Å1.08Å
C24H241sing1.08Å1.08Å
C25H251sing1.08Å1.08Å
O08H081sing0.97Å0.95Å
O16H161sing0.97Å0.95Å
O23H231sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C13C14C15117.0°120.1°
C14C13C12121.0°119.9°
C14C13H131119.5°120.0°
C13C14H141121.5°120.0°
C14C15O16118.9°119.9°
C14C15C17124.1°120.2°
C15C14H141121.5°119.9°
C13C12C11116.3°120.1°
C13C12C18120.4°119.8°
C12C13H131119.5°120.1°
O16C15C17116.9°119.9°
C15O16H161109.5°114.0°
C20S19C1194.7°92.7°
S19C20C21127.2°129.8°
S19C20C26109.8°110.5°
S19C11C12120.4°124.5°
S19C11C10107.7°111.0°
C15C17C18117.8°120.1°
C15C17H171121.1°120.0°
C20C21C22118.5°120.5°
C21C20C26123.0°119.7°
C20C21H211120.8°119.8°
C21C22O23120.2°120.0°
C21C22C24121.7°120.0°
C22C21H211120.7°119.7°
C11C12C18123.2°120.1°
C12C11C10131.8°124.5°
C12C18C17119.6°119.9°
C12C18H181120.2°120.0°
C04C05C06117.3°120.2°
C05C04C03121.2°120.0°
C05C04H041119.4°120.1°
C04C05H051121.4°119.9°
C05C06C07121.6°120.2°
C06C05H051121.3°119.9°
C05C06H061119.2°119.9°
C20C26C10112.8°112.2°
C20C26C25116.6°119.1°
C11C10C26114.9°113.7°
C11C10C02125.7°123.2°
O23C22C24118.0°120.0°
C22O23H231109.5°113.9°
C04C03C02119.9°120.2°
C04C03C09122.0°119.7°
C03C04H041119.4°120.0°
C22C24C25119.1°120.2°
C22C24H241120.5°119.8°
C18C17H171121.1°119.9°
C17C18H181120.2°120.1°
C06C07C09121.7°120.1°
C06C07O08122.4°120.0°
C07C06H061119.2°119.9°
C10C26C25130.4°128.7°
C26C10C02119.4°123.1°
C26C25C24121.0°120.5°
C26C25H251119.5°119.8°
C10C02C03119.2°120.0°
C10C02O01122.0°120.0°
C25C24H241120.5°119.9°
C24C25H251119.5°119.7°
C02C03C09118.1°120.1°
C03C02O01118.8°120.0°
C03C09C07115.9°119.8°
C03C09H091122.1°120.1°
C09C07O08115.7°120.0°
C07C09H091122.1°120.1°
C07O08H081109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C13C14C15H141180.0°180.0°
C14C13C12H131180.0°180.0°
C13C14C15O16178.6°180.0°
C13C14C15C172.7°0.2°
C14C13C12C11179.4°180.0°
C14C13C12C183.0°0.3°
C15C14C13C122.9°0.0°
C14C15O16C17176.2°179.8°
C14C15C17C182.5°0.2°
C14C15C17H171177.5°179.7°
C15C14C13H131177.1°180.0°
C14C15O16H161180.0°90.2°
C13C12C11S1940.4°132.8°
C13C12C11C18176.3°179.7°
C13C12C11C10143.1°47.6°
C13C12C18C172.6°0.3°
C12C13C14H141177.1°180.0°
C13C12C18H181177.4°179.7°
O16C15C17C18178.4°180.0°
O16C15C17H1711.6°0.1°
O16C15C14H1411.4°0.0°
S19C20C21C26180.0°179.8°
S19C20C21C22180.0°179.7°
C20S19C11C12179.6°180.0°
C20S19C11C102.4°0.3°
S19C20C26C103.0°0.2°
S19C20C26C25179.0°180.0°
S19C20C21H2110.0°0.2°
C11S19C20C21176.9°179.9°
S19C11C12C10176.4°179.6°
S19C11C12C18143.2°46.9°
C11S19C20C263.2°0.3°
S19C11C10C261.1°0.3°
S19C11C10C02177.0°179.7°
C15C17C18C122.3°0.0°
C15C17C18H171180.0°180.0°
C17C15C14H141177.3°179.8°
C15C17C18H181177.7°179.9°
C17C15O16H1613.8°90.0°
C20C21C22H211180.0°180.0°
C20C21C22O23179.3°179.9°
C20C21C22C240.5°0.0°
C21C20C26C10177.0°180.0°
C21C20C26C251.1°0.2°
C22C21C20C260.0°0.0°
C21C22O23C24178.8°179.9°
C21C22C24C252.1°0.3°
C21C22C24H241177.9°180.0°
C21C22O23H231180.0°90.0°
C11C12C18C17178.8°180.0°
C12C11C10C26177.9°179.9°
C12C11C10C020.3°0.0°
C11C12C13H1310.6°0.0°
C11C12C18H1811.2°0.1°
C18C12C11C1033.2°132.7°
C12C18C17H181180.0°179.9°
C12C18C17H171177.7°180.0°
C18C12C13H131177.0°179.8°
C04C05C06H051180.0°180.0°
C05C04C03H041180.0°180.0°
C04C05C06C071.8°0.0°
C05C04C03C02176.7°180.0°
C05C04C03C091.6°0.3°
C04C05C06H061178.2°180.0°
C06C05C04C031.7°0.0°
C05C06C07H061180.0°180.0°
C05C06C07C095.5°0.3°
C05C06C07O08178.8°180.0°
C06C05C04H041178.3°180.0°
C20C26C10C111.3°0.0°
C20C26C10C25175.3°179.7°
C20C26C10C02179.5°180.0°
C20C26C25C242.6°0.5°
C26C20C21H211180.0°180.0°
C20C26C25H251177.3°180.0°
C11C10C26C02178.2°180.0°
C11C10C26C25176.5°179.7°
C11C10C02C0347.0°84.7°
C11C10C02O01132.8°95.3°
O23C22C24C25179.1°179.8°
O23C22C21H2110.7°0.1°
O23C22C24H2410.9°0.0°
C04C03C02C1027.9°5.7°
C04C03C02C09178.4°179.7°
C04C03C02O01152.3°174.3°
C04C03C09C071.9°0.6°
C03C04C05H051178.3°180.0°
C04C03C09H091178.1°179.7°
C22C24C25C263.2°0.6°
C22C24C25H241180.0°179.8°
C24C22C21H211179.5°180.0°
C22C24C25H251176.8°180.0°
C24C22O23H2311.2°90.1°
C06C07C09C035.4°0.6°
C06C07C09O08176.0°179.7°
C07C06C05H051178.2°180.0°
C06C07C09H091174.6°179.7°
C06C07O08H081180.0°90.0°
C10C26C25C24177.8°179.8°
C26C10C02C03135.0°95.3°
C26C10C02O0145.2°84.8°
C10C26C25H2512.2°0.4°
C25C26C10C025.3°0.3°
C26C25C24H251180.0°179.4°
C26C25C24H241176.8°179.7°
C10C02C03O01179.8°179.9°
C10C02C03C09153.7°174.6°
C02C03C09C07179.8°179.7°
C02C03C04H0413.3°0.1°
C02C03C09H0910.3°0.0°
C09C03C02O0126.1°5.3°
C03C09C07H091180.0°179.7°
C03C09C07O08178.7°179.7°
C09C03C04H041178.4°179.7°
C09C07C06H061174.5°179.7°
C09C07O08H0814.1°89.7°
O08C07C06H0611.2°0.0°
O08C07C09H0911.4°0.0°
H171C17C18H1812.3°0.0°
H131C13C14H1412.9°0.0°
H041C04C05H0511.7°0.0°
H051C05C06H0611.8°0.0°
H241C24C25H2513.2°0.3°

246905

PDB entries from 2025-12-31

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