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SummaryGeometryRelated PDB entries

A1BL6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C21C22doub1.38Å1.38ÅAromatic
C21C20sing1.38Å1.38ÅAromatic
C22C23sing1.38Å1.38ÅAromatic
C20C19doub1.38Å1.37ÅAromatic
C23C18doub1.39Å1.39ÅAromatic
C19C18sing1.39Å1.40ÅAromatic
C18N17sing1.40Å1.43Å
N17C16sing1.38Å1.36Å
N24C16doub1.30Å1.31ÅAromatic
N24C25sing1.31Å1.30ÅAromatic
C16S15sing1.71Å1.70ÅAromatic
C25C26sing1.51Å1.51Å
C25C14doub1.37Å1.37ÅAromatic
C26C27sing1.51Å1.50Å
S15C14sing1.76Å1.74ÅAromatic
C9C10doub1.38Å1.38ÅAromatic
C9C8sing1.39Å1.39ÅAromatic
C14C12sing1.46Å1.46Å
C10C5sing1.38Å1.38ÅAromatic
F1C2sing1.40Å1.39Å
C12O13doub1.22Å1.20Å
C12N11sing1.35Å1.35Å
O29C27doub1.21Å1.35Å
C27O28sing1.34Å1.22Å
N11C8sing1.40Å1.38Å
C8C7doub1.39Å1.39ÅAromatic
C5C2sing1.51Å1.52Å
C5C6doub1.38Å1.38ÅAromatic
C2F4sing1.40Å1.38Å
C2F3sing1.40Å1.36Å
C7C6sing1.38Å1.39ÅAromatic
C6H1sing1.08Å1.08Å
C7H2sing1.08Å1.08Å
C19H3sing1.08Å1.08Å
C21H4sing1.08Å1.08Å
C23H5sing1.08Å1.08Å
O28H6sing0.97Å0.95Å
C9H7sing1.08Å1.08Å
C10H8sing1.08Å1.08Å
N11H9sing0.97Å1.00Å
N17H10sing0.97Å1.00Å
C20H11sing1.08Å1.08Å
C22H12sing1.08Å1.08Å
C26H13sing1.09Å1.10Å
C26H14sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C22C21C20119.7°120.2°
C21C22C23119.7°120.0°
C22C21H4120.2°119.9°
C21C22H12120.2°120.0°
C21C20C19120.6°120.1°
C20C21H4120.2°119.9°
C21C20H11119.7°120.0°
C22C23C18121.9°119.9°
C22C23H5119.0°120.0°
C23C22H12120.2°120.0°
C20C19C18121.0°119.9°
C20C19H3119.5°120.0°
C19C20H11119.7°119.9°
C23C18C19117.2°119.9°
C23C18N17126.2°120.0°
C18C23H5119.1°120.1°
C19C18N17116.6°120.0°
C18C19H3119.5°120.1°
C18N17C16126.2°120.0°
C18N17H10116.9°120.0°
N17C16N24121.3°124.7°
N17C16S15128.9°124.8°
C16N17H10116.9°120.0°
C16N24C25117.1°117.3°
N24C16S15109.7°110.5°
N24C25C26120.2°123.0°
N24C25C14114.5°114.0°
C16S15C1491.6°90.4°
C26C25C14125.1°123.0°
C25C26C27112.8°109.5°
C25C26H13108.6°109.4°
C25C26H14108.6°109.5°
C25C14S15107.0°107.8°
C25C14C12131.0°126.1°
C26C27O29116.0°120.0°
C26C27O28123.9°120.0°
C27C26H13108.7°109.5°
C27C26H14108.7°109.5°
S15C14C12122.0°126.1°
C10C9C8119.2°119.9°
C9C10C5120.3°120.1°
C10C9H7120.4°120.1°
C9C10H8119.8°119.9°
C9C8N11115.2°120.1°
C9C8C7120.5°119.8°
C8C9H7120.4°120.0°
C14C12O13120.9°120.0°
C14C12N11118.0°120.0°
C10C5C2118.8°119.9°
C10C5C6121.0°120.1°
C5C10H8119.9°120.0°
F1C2C5111.5°109.4°
F1C2F4109.2°109.5°
F1C2F3109.2°109.5°
O13C12N11121.1°120.0°
C12N11C8125.8°120.0°
C12N11H9117.1°119.9°
O29C27O28120.1°120.0°
C27O28H6109.5°117.1°
N11C8C7123.9°120.1°
C8N11H9117.1°120.1°
C8C7C6119.9°119.9°
C8C7H2120.0°120.0°
C2C5C6120.1°119.9°
C5C2F4110.9°109.5°
C5C2F3109.7°109.5°
C5C6C7119.0°120.1°
C5C6H1120.5°120.0°
F4C2F3106.2°109.5°
C7C6H1120.5°119.9°
C6C7H2120.1°120.0°
H13C26H14109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C22C21C20H4180.0°179.7°
C21C22C23H12180.0°179.7°
C22C21C20C191.0°0.2°
C21C22C23C180.6°0.0°
C21C22C23H5179.3°180.0°
C22C21C20H11179.0°180.0°
C20C21C22C230.2°0.3°
C21C20C19H11180.0°179.7°
C21C20C19C181.8°0.0°
C21C20C19H3178.2°180.0°
C20C21C22H12179.8°180.0°
C22C23C18H5180.0°180.0°
C22C23C18C190.1°0.3°
C22C23C18N17178.6°180.0°
C23C22C21H4179.8°180.0°
C20C19C18C231.3°0.3°
C20C19C18H3180.0°179.9°
C20C19C18N17179.9°180.0°
C19C20C21H4179.0°180.0°
C23C18C19N17178.6°179.8°
C23C18N17C1615.3°38.0°
C23C18C19H3178.7°179.8°
C23C18N17H10164.7°142.0°
C18C23C22H12179.3°179.7°
C19C18N17C16163.2°142.2°
C19C18C23H5179.9°179.7°
C19C18N17H1016.8°37.8°
C18C19C20H11178.2°179.7°
C18N17C16H10180.0°180.0°
C18N17C16N24162.2°173.5°
C18N17C16S1515.0°6.8°
N17C18C19H30.1°0.0°
N17C18C23H51.5°0.1°
N17C16N24S15177.7°179.8°
N17C16N24C25176.6°179.8°
N17C16S15C14177.5°180.0°
C16N24C25C26178.1°180.0°
C16N24C25C142.0°0.3°
N24C16S15C140.0°0.2°
N24C16N17H1017.8°6.5°
C25N24C16S151.1°0.0°
N24C25C26C14175.6°179.7°
N24C25C26C2759.7°89.9°
N24C25C14S151.8°0.5°
N24C25C14C12179.4°179.9°
N24C25C26H13179.8°30.0°
N24C25C26H1460.8°150.0°
C16S15C14C251.0°0.4°
C16S15C14C12178.9°180.0°
S15C16N17H10165.0°173.2°
C25C26C27H13120.5°119.9°
C25C26C27H14120.5°120.1°
C26C25C14S15177.7°179.8°
C26C25C14C124.7°0.2°
C25C26C27O29171.7°0.0°
C25C26C27O289.5°180.0°
C25C26H13H14118.5°120.0°
C14C25C26C27115.9°90.4°
C25C14S15C12177.8°179.6°
C25C14C12O133.1°0.4°
C25C14C12N11178.6°179.6°
C14C25C26H134.6°149.7°
C14C25C26H14123.6°29.7°
C26C27O29O28178.9°180.0°
C26C27O28H6178.8°180.0°
C27C26H13H14118.5°120.0°
S15C14C12O13174.1°180.0°
S15C14C12N114.1°0.1°
C10C9C8H7180.0°179.6°
C9C10C5H8180.0°179.5°
C10C9C8N11176.8°179.8°
C10C9C8C73.8°0.2°
C9C10C5C2179.6°179.7°
C9C10C5C60.8°0.5°
C8C9C10C52.7°0.5°
C9C8N11C1263.7°36.2°
C9C8N11C7172.6°180.0°
C9C8C7C63.2°0.0°
C9C8C7H2176.8°180.0°
C8C9C10H8177.3°180.0°
C9C8N11H9116.3°143.9°
C14C12O13N11178.2°180.0°
C14C12N11C8174.6°175.3°
C14C12N11H95.3°4.7°
C10C5C2F110.5°29.8°
C10C5C2C6178.8°179.8°
C10C5C2F4132.5°90.3°
C10C5C2F3110.6°149.7°
C10C5C6C70.1°0.2°
C10C5C6H1179.9°179.8°
C5C10C9H7177.3°180.0°
F1C2C5F4122.0°120.0°
F1C2C5F3121.1°120.0°
F1C2C5C6170.7°150.0°
F1C2F4F3117.7°120.0°
O13C12N11C83.6°4.7°
O13C12N11H9176.4°175.2°
C12N11C8H9180.0°179.9°
C12N11C8C7123.7°143.8°
O29C27O28H60.0°0.0°
O29C27C26H1367.8°120.0°
O29C27C26H1451.2°120.0°
O28C27C26H13111.0°60.0°
O28C27C26H14129.9°60.0°
N11C8C7C6175.4°180.0°
N11C8C7H24.6°0.1°
N11C8C9H73.2°0.2°
C8C7C6C51.3°0.0°
C8C7C6H2180.0°179.9°
C8C7C6H1178.7°180.0°
C7C8C9H7176.1°179.8°
C7C8N11H956.4°36.1°
C5C2F4F3119.0°120.0°
C2C5C6C7178.9°180.0°
C2C5C6H11.1°0.0°
C2C5C10H80.4°0.2°
C6C5C2F448.7°90.0°
C6C5C2F368.2°30.1°
C5C6C7H1180.0°180.0°
C5C6C7H2178.7°180.0°
C6C5C10H8179.2°180.0°
H1C6C7H21.3°0.1°
H3C19C20H111.8°0.2°
H4C21C20H111.0°0.3°
H4C21C22H120.2°0.3°
H5C23C22H120.7°0.3°
H7C9C10H82.7°0.4°

249697

PDB entries from 2026-02-25

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