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5RM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O19C4doub1.21Å1.23Å
C4O5sing1.34Å1.43Å
C4N3sing1.34Å1.34Å
O5C1sing1.46Å1.42Å
N3C2sing1.47Å1.45Å
C2C1sing1.54Å1.54Å
C2H2sing1.09Å1.10Å
C1C18sing1.53Å1.53Å
C1C6sing1.51Å1.51Å
C18H181sing1.09Å1.10Å
C18H182sing1.09Å1.10Å
C18H183sing1.09Å1.10Å
C6C7doub1.38Å1.40ÅAromatic
C6C17sing1.38Å1.40ÅAromatic
C7C8sing1.38Å1.39ÅAromatic
C7H7sing1.08Å1.08Å
C8C9doub1.38Å1.40ÅAromatic
C8H8sing1.08Å1.08Å
C9O10sing1.36Å1.37Å
C9C12sing1.39Å1.40ÅAromatic
O10C11sing1.43Å1.43Å
C11H111sing1.09Å1.10Å
C11H112sing1.09Å1.10Å
C11H113sing1.09Å1.10Å
C12C17doub1.39Å1.40ÅAromatic
C12O13sing1.36Å1.39Å
C17H17sing1.08Å1.08Å
O13C14sing1.43Å1.43Å
C14C15sing1.53Å1.53Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C15C16sing1.53Å1.51Å
C15H151sing1.09Å1.10Å
C15H152sing1.09Å1.10Å
C16H161sing1.09Å1.10Å
C16H162sing1.09Å1.10Å
C16H163sing1.09Å1.10Å
N3H18sing0.97Å1.00Å
C2H19sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O19C4O5119.3°123.1°
O19C4N3127.9°123.1°
O5C4N3107.9°113.8°
C4O5C1109.7°109.5°
C4N3C2112.6°108.9°
C4N3H18123.7°125.5°
O5C1C2104.7°104.0°
O5C1C18105.8°110.5°
O5C1C6111.1°110.5°
N3C2C1103.2°103.8°
N3C2H2111.6°110.5°
C2N3H18123.7°125.6°
N3C2H19112.9°110.6°
C1C2H2111.6°110.4°
C2C1C18113.0°110.4°
C2C1C6112.6°110.6°
C1C2H19112.9°110.8°
H2C2H19104.8°110.6°
C18C1C6109.5°110.5°
C1C18H181109.5°109.4°
C1C18H182109.5°109.5°
C1C18H183109.5°109.5°
C1C6C7120.4°119.9°
C1C6C17120.9°119.9°
H181C18H182109.4°109.5°
H181C18H183109.5°109.5°
H182C18H183109.5°109.5°
C7C6C17118.6°120.1°
C6C7C8120.8°120.2°
C6C7H7119.6°119.9°
C6C17C12121.5°120.0°
C6C17H17119.2°120.0°
C8C7H7119.6°119.9°
C7C8C9119.9°120.0°
C7C8H8120.0°120.0°
C9C8H8120.0°120.0°
C8C9O10122.0°120.1°
C8C9C12120.1°119.9°
O10C9C12118.0°120.0°
C9O10C11124.6°117.0°
C9C12C17119.1°119.8°
C9C12O13118.8°120.1°
O10C11H111109.5°109.4°
O10C11H112109.5°109.5°
O10C11H113109.5°109.5°
H111C11H112109.5°109.5°
H111C11H113109.5°109.6°
H112C11H113109.5°109.4°
C17C12O13122.1°120.1°
C12C17H17119.3°120.0°
C12O13C14123.7°117.0°
O13C14C15108.9°109.5°
O13C14H141109.7°109.5°
O13C14H142109.8°109.4°
C15C14H141109.6°109.5°
C15C14H142109.8°109.5°
C14C15C16108.9°109.5°
C14C15H151109.7°109.5°
C14C15H152109.8°109.5°
H141C14H142109.1°109.5°
C16C15H151109.7°109.5°
C16C15H152109.8°109.5°
C15C16H161109.5°109.5°
C15C16H162109.4°109.5°
C15C16H163109.5°109.5°
H151C15H152109.0°109.5°
H161C16H162109.5°109.5°
H161C16H163109.5°109.5°
H162C16H163109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O19C4O5N3157.1°179.7°
O19C4O5C1169.0°180.0°
O19C4N3C2158.6°180.0°
O19C4N3H1821.3°0.0°
O5C4N3C24.1°0.3°
C4O5C1C214.1°0.1°
C4O5C1C18133.7°118.7°
C4O5C1C6107.6°118.7°
O5C4N3H18175.9°179.7°
N3C4O5C111.9°0.2°
C4N3C2H18180.0°180.0°
C4N3C2C14.4°0.2°
C4N3C2H2115.5°118.6°
C4N3C2H19126.7°118.6°
O5C1C2N311.1°0.0°
O5C1C2C18114.6°118.6°
O5C1C2C6120.7°118.7°
O5C1C2H2108.9°118.5°
O5C1C18C6119.7°122.7°
O5C1C18H18146.1°59.3°
O5C1C18H18273.9°179.3°
O5C1C18H183166.1°60.7°
O5C1C6C7177.4°148.6°
O5C1C6C174.6°31.2°
O5C1C2H19133.4°118.6°
N3C2C1H2120.0°118.5°
N3C2C1H19122.3°118.7°
N3C2H2H19122.5°122.8°
N3C2C1C18125.7°118.6°
N3C2C1C6109.6°118.7°
C1C2H2H19122.5°122.9°
C2C1C18C6126.3°122.8°
C2C1C18H181160.0°55.2°
C2C1C18H18240.1°64.7°
C2C1C18H18380.0°175.2°
C2C1C6C760.4°33.9°
C2C1C6C17121.6°145.8°
C1C2N3H18175.6°179.8°
H2C2C1C185.7°0.1°
H2C2C1C6130.4°122.8°
H2C2N3H1864.4°61.4°
C1C18H181H182120.0°120.0°
C1C18H181H183120.0°120.0°
C1C18H182H183120.0°120.0°
C18C1C6C766.1°88.7°
C18C1C6C17111.9°91.5°
C18C1C2H19112.0°122.7°
C6C1C18H18173.6°178.0°
C6C1C18H182166.4°58.0°
C6C1C18H18346.4°62.0°
C1C6C7C17178.1°179.7°
C1C6C7C8179.3°180.0°
C1C6C7H70.7°0.0°
C1C6C17C12178.7°179.7°
C1C6C17H171.3°0.0°
C6C1C2H1912.6°0.0°
H181C18H182H183120.0°120.0°
C6C7C8H7180.0°180.0°
C6C7C8C91.9°0.0°
C6C7C8H8178.1°180.0°
C7C6C17C120.7°0.5°
C7C6C17H17179.3°179.8°
C17C6C7C81.3°0.3°
C17C6C7H7178.7°179.8°
C6C17C12C90.7°0.5°
C6C17C12H17180.0°179.7°
C6C17C12O13178.9°179.7°
C7C8C9H8180.0°180.0°
C7C8C9O10179.7°179.9°
C7C8C9C121.9°0.0°
H7C7C8C9178.1°180.0°
H7C7C8H81.9°0.0°
C8C9O10C12178.5°179.9°
C8C9O10C111.9°0.0°
C8C9C12C171.3°0.3°
C8C9C12O13178.3°180.0°
H8C8C9O100.3°0.1°
H8C8C9C12178.1°180.0°
C9O10C11H11116.7°179.9°
C9O10C11H112103.3°59.9°
C9O10C11H113136.7°60.0°
O10C9C12C17179.7°179.7°
O10C9C12O130.2°0.1°
C12C9O10C11176.5°180.0°
C9C12C17O13179.6°179.7°
C9C12C17H17179.3°179.8°
C9C12O13C14176.6°180.0°
O10C11H111H112120.0°120.0°
O10C11H111H113120.0°120.0°
O10C11H112H113120.0°120.0°
H111C11H112H113120.0°120.1°
C17C12O13C143.8°0.3°
O13C12C17H171.1°0.0°
C12O13C14C15168.7°180.0°
C12O13C14H14148.7°60.0°
C12O13C14H14271.1°60.0°
O13C14C15H141120.0°120.0°
O13C14C15H142120.2°120.0°
O13C14H141H142120.2°120.0°
O13C14C15C1666.2°180.0°
O13C14C15H151173.8°60.0°
O13C14C15H15254.0°60.0°
C15C14H141H142120.2°120.0°
C14C15C16H151120.0°120.0°
C14C15C16H152120.3°120.0°
C14C15H151H152120.3°120.0°
C14C15C16H16118.7°180.0°
C14C15C16H162101.3°60.0°
C14C15C16H163138.7°60.0°
H141C14C15C1653.8°60.0°
H141C14C15H15166.2°180.0°
H141C14C15H152174.0°60.0°
H142C14C15C16173.6°60.0°
H142C14C15H15153.6°60.0°
H142C14C15H15266.2°180.0°
C16C15H151H152120.2°120.0°
C15C16H161H162120.0°120.0°
C15C16H161H163120.0°120.0°
C15C16H162H163120.0°120.0°
H151C15C16H161138.7°60.0°
H151C15C16H16218.7°180.0°
H151C15C16H163101.3°60.0°
H152C15C16H161101.5°60.0°
H152C15C16H162138.5°60.0°
H152C15C16H16318.5°180.0°
H161C16H162H163120.0°120.0°
H18N3C2H1953.3°61.4°

223790

PDB entries from 2024-08-14

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