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6RM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C14C15sing1.53Å1.49Å
C14C2sing1.51Å1.50Å
C14C16sing1.53Å1.51Å
OC3doub1.22Å1.19Å
C15C16sing1.53Å1.48Å
C17C16sing1.53Å1.51Å
C17O2sing1.43Å1.41Å
C2Nsing1.37Å1.37Å
C2C1doub1.32Å1.33Å
C3Nsing1.37Å1.42Å
C3C4sing1.40Å1.42Å
CC1sing1.51Å1.50Å
NC6sing1.36Å1.37Å
C1Ssing1.77Å1.72Å
C4C5doub1.38Å1.35Å
C6Ssing1.77Å1.73Å
C6N1doub1.32Å1.30Å
C5N1sing1.33Å1.36Å
C5C7sing1.51Å1.49Å
C7O1sing1.43Å1.40Å
O1C8sing1.36Å1.36Å
C8C9doub1.39Å1.38ÅAromatic
C8C13sing1.39Å1.37ÅAromatic
C9C10sing1.38Å1.38ÅAromatic
C13C12doub1.38Å1.38ÅAromatic
C10C11doub1.38Å1.36ÅAromatic
C12C11sing1.38Å1.36ÅAromatic
C11Fsing1.35Å1.35Å
C4H1sing1.08Å1.08Å
C14H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C7H5sing1.09Å1.10Å
C9H6sing1.08Å1.08Å
C10H7sing1.08Å1.08Å
C12H8sing1.08Å1.08Å
C13H9sing1.08Å1.08Å
CH10sing1.09Å1.10Å
CH11sing1.09Å1.10Å
CH12sing1.09Å1.10Å
C16H13sing1.09Å1.10Å
C15H14sing1.09Å1.10Å
C15H15sing1.09Å1.10Å
C17H16sing1.09Å1.10Å
C17H17sing1.09Å1.10Å
O2H18sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C15C14C2120.0°117.5°
C15C14C1659.2°60.0°
C14C15C1660.9°60.0°
C15C14H3117.0°117.5°
C14C15H14119.9°117.6°
C14C15H15119.8°117.4°
C2C14C16114.4°117.5°
C14C2N119.1°120.5°
C14C2C1126.1°120.5°
C2C14H3116.8°115.5°
C14C16C1559.9°60.0°
C14C16C17121.1°117.5°
C16C14H3116.7°117.5°
C14C16H13114.8°117.5°
OC3N120.1°120.1°
OC3C4125.1°120.1°
C15C16C17120.4°117.5°
C15C16H13115.3°117.4°
C16C15H14119.9°117.5°
C16C15H15119.8°117.5°
C16C17O2111.8°109.5°
C17C16H13114.6°115.6°
C16C17H16108.9°109.5°
C16C17H17108.9°109.5°
O2C17H16108.9°109.5°
O2C17H17108.9°109.5°
C17O2H18109.5°114.0°
NC2C1114.8°119.0°
C2NC3128.8°127.0°
C2NC6112.0°115.4°
C2C1C129.6°127.3°
C2C1S111.5°105.5°
NC3C4114.7°119.8°
C3NC6119.2°117.6°
C3C4C5121.0°119.4°
C3C4H1119.5°120.3°
CC1S118.9°127.3°
C1CH10109.5°109.5°
C1CH11109.5°109.5°
C1CH12109.4°109.5°
NC6S111.4°105.8°
NC6N1125.4°122.7°
C1SC690.2°94.3°
C4C5N1122.6°119.1°
C4C5C7123.5°120.5°
C5C4H1119.5°120.3°
SC6N1123.2°131.5°
C6N1C5117.1°121.5°
N1C5C7113.7°120.4°
C5C7O1114.2°109.5°
C5C7H4108.3°109.5°
C5C7H5108.3°109.4°
C7O1C8121.9°117.0°
O1C7H4108.3°109.5°
O1C7H5108.3°109.5°
O1C8C9117.8°120.0°
O1C8C13121.7°120.1°
C9C8C13120.4°119.9°
C8C9C10120.1°120.0°
C8C9H6120.0°120.0°
C8C13C12119.9°120.0°
C8C13H9120.0°120.0°
C9C10C11118.2°120.0°
C10C9H6119.9°120.0°
C9C10H7120.9°120.0°
C13C12C11118.5°120.0°
C13C12H8120.8°120.0°
C12C13H9120.0°120.0°
C10C11C12122.9°120.1°
C10C11F118.7°120.0°
C11C10H7120.9°120.0°
C12C11F118.4°119.9°
C11C12H8120.7°120.0°
H4C7H5109.5°109.5°
H10CH11109.5°109.4°
H10CH12109.5°109.5°
H11CH12109.5°109.5°
H14C15H15109.5°115.6°
H16C17H17109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C15C14C2C1667.1°68.6°
C15C14C2H3151.5°145.7°
C15C14C16H3107.0°107.5°
C14C15C16H14109.7°107.6°
C14C15C16H15109.7°107.4°
C14C15C16C17110.6°107.5°
C15C14C2N143.7°63.5°
C15C14C2C133.6°116.5°
C15C14C16H13106.0°107.4°
C14C15H14H15144.2°145.7°
C2C14C16H3141.4°145.0°
C2C14C16C17138.9°145.0°
C14C2NC1177.6°180.0°
C14C2NC35.2°0.0°
C14C2C1C6.3°0.2°
C14C2NC6175.6°179.5°
C14C2C1S175.5°179.4°
C2C14C16H135.6°0.0°
C2C14C15H147.6°0.0°
C2C14C15H15148.1°145.0°
C14C16C17H13144.6°145.7°
C14C16C17O2115.0°175.0°
C16C14C2N76.5°132.1°
C16C14C2C1100.8°47.9°
C14C16C17H16124.7°64.9°
C14C16C17H175.3°55.0°
OC3NC21.1°0.5°
OC3NC4178.6°179.6°
OC3NC6178.0°180.0°
OC3C4C5177.8°179.5°
OC3C4H12.1°0.1°
C15C16C17H13144.4°145.7°
C15C16C17O2174.0°116.4°
C16C15H14H15144.3°145.6°
C15C16C17H1653.6°3.7°
C15C16C17H1765.7°123.6°
C16C17O2H16120.4°120.1°
C16C17O2H17120.3°120.0°
C17C16C14H32.5°0.0°
C17C16C15H14139.7°145.0°
C17C16C15H150.9°0.0°
C16C17H16H17118.9°120.0°
C16C17O2H18180.0°180.0°
O2C17C16H1329.6°29.3°
O2C17H16H17118.9°120.0°
C2NC3C6179.1°179.5°
C2NC3C4179.7°179.9°
NC2C1C176.3°179.8°
NC2C1S1.9°0.6°
C2NC6S1.2°0.1°
C2NC6N1179.7°179.7°
NC2C14H364.9°82.2°
C1C2NC3177.2°180.0°
C2C1CS178.0°179.5°
C1C2NC62.0°0.5°
C2C1SC61.0°0.4°
C1C2C14H3117.8°97.8°
C2C1CH10178.0°179.5°
C2C1CH1158.0°60.5°
C2C1CH1262.0°59.5°
NC3C4C50.6°0.1°
C3NC6S178.1°179.7°
C3NC6N11.0°0.7°
NC3C4H1179.4°179.7°
C4C3NC60.5°0.4°
C3C4C5H1180.0°179.7°
C3C4C5N11.2°0.3°
C3C4C5C7173.8°179.7°
CC1SC6177.4°179.9°
C1CH10H11120.0°120.0°
C1CH10H12120.0°120.0°
C1CH11H12120.0°120.0°
NC6SC10.1°0.2°
NC6SN1179.1°179.6°
NC6N1C51.4°0.4°
C1SC6N1179.3°179.4°
SC1CH100.0°0.0°
SC1CH11120.0°120.0°
SC1CH12120.0°120.0°
C4C5N1C61.5°0.1°
C4C5N1C7175.4°180.0°
C4C5C7O133.8°115.0°
C4C5C7H486.9°125.0°
C4C5C7H5154.5°5.0°
SC6N1C5177.6°180.0°
C6N1C5C7173.9°179.9°
N1C5C7O1150.8°65.0°
N1C5C4H1178.8°180.0°
N1C5C7H488.5°55.0°
N1C5C7H530.1°175.0°
C5C7O1H4120.7°120.0°
C5C7O1H5120.7°120.0°
C5C7O1C867.5°180.0°
C7C5C4H16.2°0.0°
C5C7H4H5117.9°119.9°
C7O1C8C9174.3°180.0°
C7O1C8C132.9°0.2°
O1C7H4H5117.8°120.0°
O1C8C9C13177.2°179.7°
O1C8C9C10176.6°180.0°
O1C8C13C12175.8°180.0°
C8O1C7H4171.8°60.0°
C8O1C7H553.2°60.0°
O1C8C9H63.4°0.3°
O1C8C13H94.2°0.2°
C8C9C10H6180.0°179.7°
C9C8C13C121.3°0.3°
C8C9C10C110.4°0.0°
C8C9C10H7179.5°179.9°
C9C8C13H9178.7°180.0°
C13C8C9C100.6°0.3°
C8C13C12H9180.0°179.8°
C8C13C12C110.9°0.0°
C13C8C9H6179.4°180.0°
C8C13C12H8179.1°180.0°
C9C10C11H7180.0°179.9°
C9C10C11C120.8°0.3°
C9C10C11F179.7°180.0°
C13C12C11C100.1°0.3°
C13C12C11H8180.0°180.0°
C13C12C11F179.0°180.0°
C10C11C12F178.9°179.7°
C11C10C9H6179.6°179.7°
C10C11C12H8179.8°179.8°
C12C11C10H7179.1°179.8°
C11C12C13H9179.1°179.7°
FC11C10H70.3°0.1°
FC11C12H81.0°0.0°
H3C14C16H13147.0°145.0°
H3C14C15H14143.8°145.0°
H3C14C15H153.3°0.1°
H6C9C10H70.5°0.2°
H8C12C13H90.9°0.2°
H10CH11H12120.0°120.0°
H13C16C15H144.5°0.1°
H13C16C15H15145.1°145.1°
H13C16C17H1690.8°149.4°
H13C16C17H17149.9°90.7°
H16C17O2H1859.6°59.9°
H17C17O2H1859.7°60.0°

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