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1H7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F27C15sing1.35Å1.37Å
F26C25sing1.40Å1.40Å
C25C20sing1.54Å1.54Å
C25C18sing1.53Å1.54Å
C15C14doub1.38Å1.40ÅAromatic
C15C16sing1.38Å1.42ÅAromatic
C20O21sing1.43Å1.46Å
C19C18sing1.53Å1.54Å
C14C13sing1.38Å1.40ÅAromatic
C18C16sing1.51Å1.54Å
C18N23sing1.46Å1.48Å
C16C17doub1.38Å1.38ÅAromatic
O21C22sing1.35Å1.33Å
C13C12doub1.39Å1.39ÅAromatic
N23C22doub1.29Å1.30Å
C22N24sing1.37Å1.40Å
C17C12sing1.39Å1.39ÅAromatic
C12N8sing1.40Å1.42Å
O9C7doub1.21Å1.21Å
N8C7sing1.35Å1.38Å
C7C4sing1.48Å1.47Å
C4C3doub1.39Å1.39ÅAromatic
C4N5sing1.33Å1.33ÅAromatic
C3C2sing1.38Å1.39ÅAromatic
N5C6doub1.31Å1.32ÅAromatic
C2C1doub1.40Å1.46ÅAromatic
C6C1sing1.40Å1.40ÅAromatic
C1C10sing1.43Å1.42Å
C10N11trip1.14Å1.11Å
C2H1sing1.08Å1.08Å
C6H2sing1.08Å1.08Å
C3H3sing1.08Å1.08Å
N8H4sing0.97Å1.00Å
C13H5sing1.08Å1.08Å
C14H6sing1.08Å1.08Å
C17H7sing1.08Å1.08Å
C19H8sing1.09Å1.10Å
C19H9sing1.09Å1.10Å
C19H10sing1.09Å1.10Å
C20H11sing1.09Å1.10Å
C20H12sing1.09Å1.10Å
N24H13sing0.97Å1.00Å
N24H14sing0.97Å1.00Å
C25H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F27C15C14118.8°120.0°
F27C15C16119.6°120.0°
F26C25C20106.2°109.8°
F26C25C18107.9°109.7°
F26C25H15111.4°109.8°
C20C25C18112.7°108.1°
C25C20O21106.2°108.0°
C25C20H11110.3°109.7°
C25C20H12110.3°109.8°
C20C25H15109.3°109.7°
C25C18C19114.1°109.4°
C25C18C16108.0°109.4°
C25C18N23107.4°109.8°
C18C25H15109.4°109.7°
C14C15C16121.5°120.1°
C15C14C13119.1°120.1°
C15C14H6120.5°119.9°
C15C16C18121.4°120.0°
C15C16C17118.1°120.1°
C20O21C22125.0°117.4°
O21C20H11110.3°109.8°
O21C20H12110.3°109.8°
C19C18C16111.9°109.4°
C19C18N23101.6°109.4°
C18C19H8109.5°109.5°
C18C19H9109.4°109.4°
C18C19H10109.5°109.5°
C14C13C12118.9°119.9°
C14C13H5120.5°120.1°
C13C14H6120.5°120.0°
C16C18N23113.9°109.4°
C18C16C17120.5°120.0°
C18N23C22121.9°123.3°
C16C17C12120.5°119.9°
C16C17H7119.7°120.1°
O21C22N23123.0°123.8°
O21C22N24117.8°118.1°
C13C12C17122.0°119.9°
C13C12N8122.2°120.0°
C12C13H5120.6°120.0°
N23C22N24119.2°118.1°
C22N24H13120.0°120.0°
C22N24H14120.0°120.0°
C17C12N8115.7°120.1°
C12C17H7119.7°120.0°
C12N8C7129.9°120.0°
C12N8H4115.1°120.0°
O9C7N8124.4°120.0°
O9C7C4118.3°120.0°
N8C7C4117.1°120.0°
C7N8H4115.0°120.0°
C7C4C3120.5°119.5°
C7C4N5116.0°119.6°
C3C4N5123.4°120.9°
C4C3C2117.8°119.2°
C4C3H3121.1°120.4°
C4N5C6123.4°121.8°
C3C2C1116.3°118.3°
C3C2H1121.9°120.9°
C2C3H3121.1°120.4°
N5C6C1116.9°120.7°
N5C6H2121.6°119.6°
C2C1C6122.1°119.0°
C2C1C10117.7°120.4°
C1C2H1121.8°120.8°
C6C1C10120.1°120.5°
C1C6H2121.5°119.6°
C1C10N11179.2°180.0°
H8C19H9109.5°109.5°
H8C19H10109.5°109.5°
H9C19H10109.5°109.5°
H11C20H12109.4°109.7°
H13N24H14120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F27C15C14C16176.5°179.9°
F27C15C14C13179.3°180.0°
F27C15C16C181.6°0.0°
F27C15C16C17178.1°179.7°
F27C15C14H60.7°0.1°
F26C25C20C18117.9°119.7°
F26C25C20H15120.2°120.7°
F26C25C18H15121.3°120.7°
F26C25C20O2167.4°179.3°
F26C25C18C1948.2°46.5°
F26C25C18C16173.2°73.3°
F26C25C18N2363.5°166.6°
F26C25C20H11173.1°61.0°
F26C25C20H1252.1°59.6°
C20C25C18H15121.8°119.6°
C25C20O21H11119.5°119.6°
C25C20O21H12119.5°119.7°
C20C25C18C19165.1°73.2°
C20C25C18C1669.9°166.9°
C20C25C18N2353.4°46.8°
C25C20O21C2223.4°45.9°
C25C20H11H12121.5°120.7°
C25C18C16C1568.7°59.7°
C18C25C20O2150.5°61.0°
C25C18C19C16122.9°119.9°
C25C18C19N23115.2°120.3°
C25C18C16N23119.2°120.3°
C25C18C16C17111.0°120.6°
C25C18N23C2228.2°18.0°
C25C18C19H8180.0°179.9°
C25C18C19H960.0°60.1°
C25C18C19H1060.0°59.9°
C18C25C20H1169.0°58.7°
C18C25C20H12170.0°179.3°
C15C14C13H6180.0°179.9°
C14C15C16C18178.1°180.0°
C14C15C16C171.6°0.3°
C15C14C13C122.5°0.1°
C15C14C13H5177.5°180.0°
C15C16C18C1957.6°60.1°
C16C15C14C132.7°0.1°
C15C16C18C17179.7°179.7°
C15C16C18N23172.1°180.0°
C15C16C17C120.2°0.6°
C16C15C14H6177.3°180.0°
C15C16C17H7179.8°179.9°
C20O21C22N231.7°15.7°
C20O21C22N24178.8°164.3°
O21C20H11H12121.5°120.8°
O21C20C25H15172.4°58.6°
C19C18C16N23114.5°119.9°
C19C18C16C17122.7°119.6°
C19C18N23C22148.2°102.0°
C18C19H8H9120.0°120.0°
C18C19H8H10120.0°120.0°
C18C19H9H10120.0°120.0°
C19C18C25H1573.1°167.2°
C14C13C12H5180.0°179.9°
C14C13C12C171.3°0.4°
C14C13C12N8173.7°180.0°
C16C18N23C2291.4°138.1°
C18C16C17C12179.5°179.7°
C18C16C17H70.5°0.3°
C16C18C19H857.1°60.0°
C16C18C19H9177.0°180.0°
C16C18C19H1062.9°60.0°
C16C18C25H1551.9°47.3°
N23C18C16C178.2°0.3°
C18N23C22O210.9°0.5°
C18N23C22N24178.6°179.5°
N23C18C19H864.8°59.9°
N23C18C19H955.2°60.2°
N23C18C19H10175.2°179.9°
N23C18C25H15175.1°72.8°
C16C17C12C130.1°0.6°
C16C17C12H7180.0°179.3°
C16C17C12N8175.2°179.7°
O21C22N23N24179.6°180.0°
C22O21C20H1196.1°73.7°
C22O21C20H12142.9°165.6°
O21C22N24H130.0°0.0°
O21C22N24H14180.0°179.9°
C13C12C17N8175.3°179.6°
C13C12N8C78.7°35.1°
C13C12N8H4171.3°144.9°
C12C13C14H6177.5°180.0°
C13C12C17H7179.9°180.0°
N23C22N24H13179.6°180.0°
N23C22N24H140.4°0.1°
C22N24H13H14180.0°179.9°
C17C12N8C7166.6°145.2°
C17C12N8H413.4°34.8°
C17C12C13H5178.7°179.7°
C12N8C7O91.9°4.6°
C12N8C7H4180.0°180.0°
C12N8C7C4174.6°175.3°
N8C12C13H56.3°0.1°
N8C12C17H74.8°0.4°
O9C7N8C4176.5°179.9°
O9C7C4C315.6°0.0°
O9C7C4N5167.7°179.9°
O9C7N8H4178.1°175.4°
N8C7C4C3161.1°180.0°
N8C7C4N515.6°0.0°
C7C4C3N5176.5°180.0°
C7C4C3C2176.1°180.0°
C7C4N5C6174.7°179.7°
C7C4C3H33.9°0.0°
C4C7N8H45.4°4.7°
C4C3C2H3180.0°180.0°
C3C4N5C61.9°0.4°
C4C3C2C11.5°0.0°
C4C3C2H1178.6°179.7°
N5C4C3C20.4°0.0°
C4N5C6C11.3°0.7°
C4N5C6H2178.7°180.0°
N5C4C3H3179.7°179.9°
C3C2C1H1180.0°179.7°
C3C2C1C62.0°0.3°
C3C2C1C10178.7°179.7°
N5C6C1C20.7°0.6°
N5C6C1H2180.0°179.4°
N5C6C1C10177.3°179.4°
C2C1C6C10176.6°180.0°
C2C1C10N11154.3°117.3°
C2C1C6H2179.3°180.0°
C1C2C3H3178.5°180.0°
C6C1C10N1128.9°62.7°
C6C1C2H1178.0°180.0°
C10C1C2H11.3°0.0°
C10C1C6H22.7°0.0°
H1C2C3H31.5°0.3°
H5C13C14H62.5°0.1°
H8C19H9H10120.0°120.0°
H11C20C25H1552.8°178.3°
H12C20C25H1568.1°61.1°

223532

PDB entries from 2024-08-07

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