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SummaryGeometryRelated PDB entries

TE3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C12C10sing1.51Å1.52Å
C12C13sing1.53Å1.53Å
C10N09sing1.35Å1.46Å
C10O11doub1.21Å1.20Å
N09C08sing1.39Å1.44Å
C14C13sing1.53Å1.54Å
C14C15sing1.53Å1.54Å
C13C18sing1.53Å1.54Å
C08N07doub1.30Å1.33ÅAromatic
C08S19sing1.71Å1.73ÅAromatic
N07N06sing1.26Å1.35ÅAromatic
S19C05sing1.76Å1.73ÅAromatic
C15C16sing1.53Å1.54Å
N06C05doub1.29Å1.31ÅAromatic
C18C17sing1.53Å1.53Å
C05S02sing1.76Å1.77Å
N01S02sing1.66Å1.70Å
C16C17sing1.53Å1.53Å
S02O04doub1.42Å1.48Å
S02O03doub1.42Å1.49Å
C13H1sing1.09Å1.10Å
C15H2sing1.09Å1.10Å
C15H3sing1.09Å1.10Å
C17H4sing1.09Å1.10Å
C17H5sing1.09Å1.10Å
N01H6sing0.97Å1.00Å
N01H7sing0.97Å1.00Å
N09H8sing0.97Å1.00Å
C12H9sing1.09Å1.10Å
C12H10sing1.09Å1.10Å
C14H11sing1.09Å1.10Å
C14H12sing1.09Å1.10Å
C16H13sing1.09Å1.10Å
C16H14sing1.09Å1.10Å
C18H15sing1.09Å1.10Å
C18H16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C10C12C13111.5°109.5°
C12C10N09121.2°119.9°
C12C10O11119.8°120.0°
C10C12H9109.0°109.5°
C10C12H10108.9°109.5°
C12C13C14108.7°109.5°
C12C13C18111.6°109.5°
C12C13H1108.1°109.4°
C13C12H9109.0°109.4°
C13C12H10109.0°109.4°
N09C10O11119.0°120.0°
C10N09C08113.8°120.0°
C10N09H8123.1°120.0°
N09C08N07123.6°125.7°
N09C08S19128.0°125.7°
C08N09H8123.1°120.0°
C13C14C15113.5°109.4°
C14C13C18112.5°109.5°
C14C13H1107.9°109.4°
C13C14H11108.4°109.5°
C13C14H12108.4°109.5°
C14C15C16112.8°109.4°
C14C15H2108.6°109.5°
C14C15H3108.7°109.5°
C15C14H11108.5°109.5°
C15C14H12108.5°109.4°
C13C18C17113.5°109.5°
C18C13H1107.9°109.5°
C13C18H15108.5°109.5°
C13C18H16108.5°109.4°
N07C08S19108.3°108.7°
C08N07N06115.8°117.7°
C08S19C0591.5°89.4°
N07N06C05114.7°116.6°
S19C05N06109.7°107.7°
S19C05S02127.7°126.1°
C15C16C17113.3°109.5°
C16C15H2108.6°109.5°
C16C15H3108.6°109.5°
C15C16H13108.5°109.5°
C15C16H14108.5°109.5°
N06C05S02122.5°126.2°
C18C17C16113.5°109.5°
C18C17H4108.4°109.5°
C18C17H5108.5°109.5°
C17C18H15108.5°109.5°
C17C18H16108.5°109.5°
C05S02N01114.5°107.2°
C05S02O04107.3°106.4°
C05S02O03102.1°106.4°
N01S02O04109.4°106.4°
N01S02O03113.2°106.4°
S02N01H6109.5°120.0°
S02N01H7109.5°120.0°
C16C17H4108.4°109.5°
C16C17H5108.4°109.4°
C17C16H13108.5°109.5°
C17C16H14108.5°109.5°
O04S02O03109.9°123.2°
H2C15H3109.5°109.4°
H4C17H5109.5°109.4°
H6N01H7109.5°120.0°
H9C12H10109.5°109.5°
H11C14H12109.5°109.5°
H13C16H14109.5°109.4°
H15C18H16109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C10C12C13H9120.3°120.0°
C10C12C13H10120.3°120.0°
C12C10N09O11179.2°179.8°
C12C10N09C08177.2°179.8°
C10C12C13C14137.8°65.0°
C10C12C13C1813.2°175.0°
C10C12C13H1105.3°54.9°
C12C10N09H82.8°0.2°
C10C12H9H10119.0°120.1°
C13C12C10N09105.2°180.0°
C13C12C10O1174.0°0.2°
C12C13C14C18124.1°120.0°
C12C13C14H1117.0°119.9°
C12C13C14C15165.1°180.0°
C12C13C18H1118.6°120.0°
C12C13C18C17177.7°180.0°
C13C12H9H10119.1°119.9°
C12C13C14H1144.5°60.0°
C12C13C14H1274.3°60.0°
C12C13C18H1561.7°60.0°
C12C13C18H1657.1°60.0°
C10N09C08H8180.0°180.0°
C10N09C08N074.9°0.0°
C10N09C08S19171.5°179.7°
N09C10C12H915.1°60.1°
N09C10C12H10134.5°60.0°
O11C10N09C082.0°0.0°
O11C10N09H8178.0°180.0°
O11C10C12H9165.7°119.7°
O11C10C12H1046.3°120.2°
N09C08N07S19177.0°179.7°
N09C08N07N06177.3°180.0°
N09C08S19C05177.5°180.0°
C13C14C15H11120.6°120.0°
C13C14C15H12120.6°120.0°
C14C13C18H1118.9°120.0°
C13C14C15C1612.3°60.0°
C14C13C18C1755.2°60.0°
C13C14C15H2108.1°180.0°
C13C14C15H3132.8°60.0°
C14C13C12H917.5°175.0°
C14C13C12H10101.9°55.0°
C13C14H11H12118.2°120.0°
C14C13C18H15175.8°180.0°
C14C13C18H1665.4°60.0°
C15C14C13C1841.0°60.0°
C14C15C16H2120.5°120.0°
C14C15C16H3120.5°120.1°
C14C15C16C1755.0°60.1°
C15C14C13H177.9°60.0°
C14C15H2H3118.5°120.0°
C15C14H11H12118.2°120.0°
C14C15C16H13175.6°60.0°
C14C15C16H1465.5°180.0°
C13C18C17H15120.6°120.0°
C13C18C17H16120.6°120.0°
C13C18C17C1612.9°60.0°
C13C18C17H4107.7°180.0°
C13C18C17H5133.5°60.0°
C18C13C12H9107.1°55.0°
C18C13C12H10133.5°65.0°
C18C13C14H1179.6°60.0°
C18C13C14H12161.6°179.9°
C13C18H15H16118.2°120.0°
N07C08S19C050.7°0.3°
C08N07N06C050.4°0.0°
N07C08N09H8175.1°180.0°
S19C08N07N060.3°0.3°
C08S19C05N060.9°0.3°
C08S19C05S02179.2°179.9°
S19C08N09H88.5°0.3°
N07N06C05S190.9°0.2°
N07N06C05S02179.3°180.0°
S19C05N06S02178.4°179.8°
S19C05S02N0151.8°90.3°
S19C05S02O04173.5°23.3°
S19C05S02O0370.9°156.2°
C15C16C17C1841.3°60.0°
C15C16C17H13120.6°120.1°
C15C16C17H14120.6°120.0°
C16C15H2H3118.5°120.0°
C15C16C17H4161.9°180.0°
C15C16C17H579.3°60.0°
C16C15C14H11132.9°60.0°
C16C15C14H12108.2°180.0°
C15C16H13H14118.3°120.0°
N06C05S02N01130.0°90.0°
N06C05S02O048.4°156.4°
N06C05S02O03107.2°23.5°
C18C17C16H4120.6°120.0°
C18C17C16H5120.6°120.0°
C17C18C13H163.7°60.0°
C18C17H4H5118.2°120.0°
C18C17C16H13161.9°60.0°
C18C17C16H1479.2°180.0°
C17C18H15H16118.2°120.0°
C05S02N01O04120.5°113.6°
C05S02N01O03116.5°113.5°
C05S02O04O03110.3°122.9°
C05S02N01H6180.0°179.9°
C05S02N01H760.0°0.0°
N01S02O04O03124.9°123.0°
S02N01H6H7120.0°180.0°
C17C16C15H265.4°180.0°
C17C16C15H3175.5°60.0°
C16C17H4H5118.1°120.0°
C17C16H13H14118.3°120.0°
C16C17C18H15133.5°180.0°
C16C17C18H16107.7°60.0°
O04S02N01H659.5°66.5°
O04S02N01H760.6°113.5°
O03S02N01H663.5°66.4°
O03S02N01H7176.4°113.6°
H1C13C12H9134.4°65.1°
H1C13C12H1015.0°175.0°
H1C13C14H11161.5°180.0°
H1C13C14H1242.7°59.9°
H1C13C18H1556.9°60.0°
H1C13C18H16175.7°180.0°
H2C15C14H1112.4°60.0°
H2C15C14H12131.3°60.0°
H2C15C16H1355.1°60.0°
H2C15C16H14174.0°60.0°
H3C15C14H11106.6°180.0°
H3C15C14H1212.2°59.9°
H3C15C16H1363.9°179.9°
H3C15C16H1455.0°59.9°
H4C17C16H1377.5°60.0°
H4C17C16H1441.3°60.0°
H4C17C18H1512.9°60.0°
H4C17C18H16131.7°60.0°
H5C17C16H1341.3°179.9°
H5C17C16H14160.1°60.0°
H5C17C18H15105.9°60.0°
H5C17C18H1612.9°180.0°

222415

PDB entries from 2024-07-10

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