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A1ASF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N17O18doub1.22Å1.18Å
N17O19sing1.22Å1.41Å
C03N17sing1.48Å1.46Å
O01N02sing1.21Å1.32ÅAromatic
N02C03doub1.31Å1.34ÅAromatic
C03C04sing1.48Å1.44ÅAromatic
C04N05doub1.32Å1.34ÅAromatic
N05O01sing1.21Å1.31ÅAromatic
C04C06sing1.48Å1.52Å
C06N07sing1.35Å1.32ÅAromatic
N07N08sing1.40Å1.34ÅAromatic
N08C09doub1.32Å1.32ÅAromatic
C09N10sing1.34Å1.33ÅAromatic
N10C06doub1.32Å1.33ÅAromatic
C09C11sing1.48Å1.50Å
C11N12doub1.31Å1.33ÅAromatic
N12O13sing1.42Å1.31ÅAromatic
O13N14sing1.42Å1.33ÅAromatic
N14C15doub1.31Å1.33ÅAromatic
C15C11sing1.47Å1.44ÅAromatic
N07H2sing0.97Å1.00Å
C15S1sing1.76Å1.82Å
S1H1sing1.35Å1.30Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O18N17O19119.5°120.0°
O18N17C03119.2°120.0°
O19N17C03121.3°120.0°
N17C03N02127.2°128.7°
N17C03C04127.8°128.7°
O01N02C03108.8°109.7°
N02O01N05111.5°115.9°
N02C03C04104.9°102.7°
C03C04N05106.9°102.6°
C03C04C06127.9°128.7°
C04N05O01107.8°109.2°
N05C04C06125.1°128.7°
C04C06N07130.6°126.0°
C04C06N10120.2°126.0°
C06N07N08107.4°106.4°
N07C06N10109.2°108.0°
C06N07H2126.3°126.8°
N07N08C09107.6°106.9°
N08N07H2126.3°126.8°
N08C09N10109.1°109.0°
N08C09C11130.5°125.5°
C09N10C06106.6°109.7°
N10C09C11120.3°125.5°
C09C11N12123.8°125.8°
C09C11C15128.9°125.9°
C11N12O13107.8°107.8°
N12C11C15107.3°108.3°
N12O13N14111.4°107.7°
O13N14C15108.4°107.9°
N14C15C11105.1°108.3°
N14C15S1129.8°125.9°
C11C15S1124.8°125.8°
C15S1H1102.0°103.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O18N17O19C03180.0°179.9°
O18N17C03N0211.2°179.7°
O18N17C03C04170.7°0.1°
O19N17C03N02168.8°0.4°
O19N17C03C049.3°180.0°
N17C03N02O01179.3°180.0°
N17C03N02C04178.4°179.7°
N17C03C04N05179.9°179.9°
N17C03C04C063.7°0.0°
O01N02C03C040.9°0.3°
N02O01N05C041.0°0.0°
N02C03C04N051.5°0.3°
C03N02O01N050.0°0.2°
N02C03C04C06177.9°179.7°
C03C04N05C06176.5°180.0°
C03C04N05O011.5°0.2°
C03C04C06N0717.4°180.0°
C03C04C06N10159.9°0.3°
N05C04C06N07166.8°0.1°
N05C04C06N1015.9°179.7°
O01N05C04C06178.1°179.8°
C04C06N07N10177.6°179.7°
C04C06N07N08178.1°180.0°
C04C06N10C09178.9°179.9°
C04C06N07H21.9°0.1°
C06N07N08H2180.0°179.9°
C06N07N08C090.2°0.0°
N07C06N10C091.0°0.4°
N07N08C09N100.9°0.2°
N08N07C06N100.5°0.3°
N07N08C09C11179.2°179.9°
N08C09N10C11178.5°179.6°
N08C09N10C061.1°0.4°
N08C09C11N12170.3°179.5°
N08C09C11C1512.9°0.4°
C09N08N07H2179.7°179.9°
N10C09C11N1211.6°0.1°
N10C09C11C15165.2°180.0°
C06N10C09C11179.6°179.9°
N10C06N07H2179.5°179.8°
C09C11N12C15177.4°180.0°
C09C11N12O13178.3°180.0°
C09C11C15N14178.1°180.0°
C09C11C15S14.2°0.1°
C11N12O13N140.6°0.0°
N12C11C15N140.9°0.0°
N12C11C15S1173.0°180.0°
N12O13N14C150.1°0.0°
O13N12C11C150.9°0.0°
O13N14C15C110.6°0.0°
O13N14C15S1172.9°180.0°
N14C15C11S1173.9°180.0°
N14C15S1H10.0°90.0°
C11C15S1H1172.4°90.0°

249697

PDB entries from 2026-02-25

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