Loading
PDBj
English日本語简体中文繁體中文한국어
✖
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help
SummaryGeometryRelated PDB entries

A1H8T

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O15P12doub1.48Å1.49Å
C06C07doub1.38Å1.39ÅAromatic
C06C05sing1.38Å1.38ÅAromatic
C07C08sing1.38Å1.38ÅAromatic
O13P12sing1.61Å1.51Å
P12C04sing1.82Å1.85Å
P12O14sing1.61Å1.52Å
O01C02doub1.22Å1.19Å
C04C05sing1.51Å1.52Å
C04N03sing1.46Å1.45Å
C05C10doub1.39Å1.39ÅAromatic
C08C09doub1.38Å1.38ÅAromatic
C02N03sing1.35Å1.44Å
C02C16sing1.47Å1.53Å
C10C09sing1.39Å1.39ÅAromatic
C10O11sing1.36Å1.40Å
C16S24sing1.76Å1.73ÅAromatic
C16C17doub1.34Å1.39ÅAromatic
S24C23sing1.76Å1.74ÅAromatic
C17C18sing1.40Å1.41ÅAromatic
C23C18doub1.40Å1.38ÅAromatic
C23C22sing1.40Å1.40ÅAromatic
C18C19sing1.42Å1.40ÅAromatic
C22C21doub1.37Å1.39ÅAromatic
C19C20doub1.36Å1.38ÅAromatic
C21C20sing1.39Å1.39ÅAromatic
C17H1sing1.08Å1.08Å
C20H2sing1.08Å1.08Å
C21H3sing1.08Å1.08Å
C22H4sing1.08Å1.08Å
C19H5sing1.08Å1.08Å
C04H6sing1.09Å1.10Å
C06H7sing1.08Å1.08Å
C07H8sing1.08Å1.08Å
C08H9sing1.08Å1.08Å
C09H10sing1.08Å1.08Å
N03H11sing0.97Å1.00Å
O11H12sing0.97Å0.95Å
O13H13sing0.97Å0.95Å
O14H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O15P12O13107.2°109.5°
O15P12C04108.4°109.5°
O15P12O14112.7°109.5°
C07C06C05120.2°120.1°
C06C07C08119.3°120.1°
C07C06H7119.9°119.9°
C06C07H8120.4°120.0°
C06C05C04118.2°120.0°
C06C05C10120.8°120.0°
C05C06H7119.9°120.0°
C07C08C09120.6°120.1°
C08C07H8120.4°120.0°
C07C08H9119.7°119.9°
O13P12C04105.3°109.5°
O13P12O14112.8°109.5°
P12O13H13109.5°114.0°
C04P12O14110.1°109.5°
P12C04C05113.2°109.4°
P12C04N03110.7°109.5°
P12C04H6106.1°109.4°
P12O14H14109.5°114.0°
O01C02N03121.8°120.1°
O01C02C16122.4°120.0°
C05C04N03106.4°109.5°
C04C05C10121.0°120.0°
C05C04H6109.7°109.5°
C04N03C02123.0°120.0°
N03C04H6110.7°109.5°
C04N03H11118.5°120.0°
C05C10C09119.3°119.9°
C05C10O11121.2°120.1°
C08C09C10119.9°119.9°
C09C08H9119.7°120.0°
C08C09H10120.1°120.0°
N03C02C16115.7°120.0°
C02N03H11118.5°120.0°
C02C16S24126.1°124.7°
C02C16C17127.5°124.7°
C09C10O11119.5°120.0°
C10C09H10120.0°120.1°
C10O11H12109.5°114.0°
S24C16C17106.4°110.6°
C16S24C2396.9°91.6°
C16C17C18115.1°115.6°
C16C17H1122.5°122.2°
S24C23C18106.0°109.6°
S24C23C22133.8°130.6°
C17C18C23115.7°112.5°
C17C18C19124.6°128.9°
C18C17H1122.5°122.2°
C18C23C22120.2°119.9°
C23C18C19119.7°118.6°
C23C22C21119.9°120.2°
C23C22H4120.0°119.9°
C18C19C20119.9°120.6°
C18C19H5120.0°119.7°
C22C21C20120.0°120.2°
C22C21H3120.0°119.9°
C21C22H4120.0°119.9°
C19C20C21120.3°120.6°
C19C20H2119.9°119.7°
C20C19H5120.0°119.7°
C21C20H2119.9°119.7°
C20C21H3120.0°119.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O15P12O13C04115.3°120.0°
O15P12O13O14124.6°120.0°
O15P12C04O14123.7°120.0°
O15P12C04C0561.3°55.0°
O15P12C04N03179.2°65.0°
O15P12C04H659.0°175.0°
O15P12O13H130.0°60.0°
O15P12O14H140.0°60.0°
C07C06C05H7180.0°180.0°
C06C07C08H8180.0°180.0°
C07C06C05C04178.8°179.9°
C07C06C05C101.1°0.2°
C06C07C08C090.8°0.0°
C06C07C08H9179.3°180.0°
C05C06C07C080.9°0.0°
C06C05C04P12111.8°84.8°
C06C05C04C10177.7°179.9°
C06C05C04N03126.3°35.2°
C06C05C10C091.1°0.4°
C06C05C10O11179.8°179.7°
C06C05C04H66.5°155.3°
C05C06C07H8179.1°180.0°
C07C08C09H9180.0°179.9°
C07C08C09C100.8°0.2°
C08C07C06H7179.1°179.9°
C07C08C09H10179.2°180.0°
O13P12C04O14121.9°120.0°
O13P12C04C05175.8°175.0°
O13P12C04N0364.8°55.0°
O13P12C04H655.5°65.0°
O13P12O14H14121.6°180.0°
P12C04C05N03121.9°120.0°
P12C04C05H6118.3°119.9°
P12C04N03H6117.4°120.0°
P12C04C05C1070.5°95.1°
P12C04N03C0299.7°105.0°
P12C04N03H1180.3°75.0°
C04P12O13H13115.3°60.0°
C04P12O14H14121.1°60.0°
O14P12C04C0562.3°65.0°
O14P12C04N0357.1°175.0°
O14P12C04H6177.3°55.0°
O14P12O13H13124.6°180.0°
O01C02N03C041.0°0.0°
O01C02N03C16179.7°180.0°
O01C02C16S2446.5°179.9°
O01C02C16C17134.7°0.0°
O01C02N03H11179.0°180.0°
C05C04N03H6119.1°120.0°
C05C04N03C02136.8°135.0°
C04C05C10C09178.8°179.7°
C04C05C10O112.2°0.2°
C04C05C06H71.2°0.1°
C05C04N03H1143.2°45.0°
N03C04C05C1051.4°144.9°
C04N03C02H11180.0°180.0°
C04N03C02C16178.7°180.0°
C05C10C09C081.0°0.4°
C05C10C09O11179.1°179.9°
C10C05C04H6171.2°24.9°
C10C05C06H7178.9°179.8°
C05C10C09H10179.0°179.8°
C05C10O11H12180.0°90.1°
C08C09C10H10180.0°179.8°
C08C09C10O11179.9°179.7°
C09C08C07H8179.2°180.0°
N03C02C16S24133.2°0.0°
N03C02C16C1745.6°180.0°
C02N03C04H617.7°15.0°
C02C16S24C17179.0°179.9°
C02C16S24C23179.1°179.9°
C02C16C17C18179.3°180.0°
C02C16C17H10.7°0.2°
C16C02N03H111.3°0.0°
C10C09C08H9179.2°179.8°
C09C10O11H121.0°89.8°
O11C10C09H100.1°0.1°
S24C16C17C180.4°0.1°
C16S24C23C180.1°0.3°
C16S24C23C22179.7°179.9°
S24C16C17H1179.6°179.7°
C17C16S24C230.2°0.2°
C16C17C18H1180.0°179.8°
C16C17C18C230.5°0.2°
C16C17C18C19179.9°179.8°
S24C23C18C170.3°0.3°
S24C23C18C22179.7°179.7°
S24C23C18C19180.0°179.6°
S24C23C22C21179.7°179.6°
S24C23C22H40.3°0.4°
C17C18C23C19179.7°179.9°
C17C18C23C22180.0°180.0°
C17C18C19C20180.0°180.0°
C17C18C19H50.1°0.1°
C18C23C22C210.1°0.0°
C23C18C19C200.3°0.1°
C23C18C17H1179.5°179.9°
C18C23C22H4179.9°180.0°
C23C18C19H5179.7°180.0°
C22C23C18C190.3°0.1°
C23C22C21H4180.0°179.9°
C23C22C21C200.1°0.0°
C23C22C21H3179.9°179.9°
C18C19C20H5180.0°179.9°
C18C19C20C210.1°0.0°
C19C18C17H10.2°0.0°
C18C19C20H2179.9°179.9°
C22C21C20C190.1°0.0°
C22C21C20H3180.0°179.9°
C22C21C20H2179.9°180.0°
C19C20C21H2180.0°180.0°
C19C20C21H3179.9°179.9°
C20C21C22H4179.9°179.9°
C21C20C19H5179.9°180.0°
H2C20C21H30.1°0.1°
H2C20C19H50.1°0.0°
H3C21C22H40.1°0.0°
H6C04N03H11162.3°165.0°
H7C06C07H80.9°0.0°
H8C07C08H90.7°0.0°
H9C08C09H100.8°0.0°

250835

PDB entries from 2026-03-18

PDB statisticsPDBj update infoContact PDBjnumon