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SummaryGeometryRelated PDB entries

A1I25

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02doub1.38Å1.36ÅAromatic
C01C06sing1.38Å1.38ÅAromatic
C02C03sing1.38Å1.37ÅAromatic
C06C05doub1.38Å1.37ÅAromatic
C03C04doub1.39Å1.40ÅAromatic
C05C04sing1.39Å1.35ÅAromatic
C04C07sing1.48Å1.52Å
C07C08doub1.34Å1.41ÅAromatic
C07N11sing1.33Å1.49ÅAromatic
C08S09sing1.76Å1.58ÅAromatic
N11C10doub1.30Å1.39ÅAromatic
S09C10sing1.76Å1.61ÅAromatic
C10N12sing1.38Å1.46Å
N12H1sing0.97Å1.00Å
N12H2sing0.97Å1.00Å
C01H3sing1.08Å1.08Å
C02H4sing1.08Å1.08Å
C03H5sing1.08Å1.08Å
C05H6sing1.08Å1.08Å
C06H7sing1.08Å1.08Å
C08H8sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C01C06121.0°120.3°
C01C02C03117.1°120.1°
C02C01H3119.5°119.8°
C01C02H4121.5°119.9°
C01C06C05121.7°120.1°
C06C01H3119.5°119.9°
C01C06H7119.2°120.0°
C02C03C04122.3°119.9°
C03C02H4121.5°119.9°
C02C03H5118.9°120.1°
C06C05C04117.9°119.9°
C06C05H6121.0°120.1°
C05C06H7119.2°119.9°
C03C04C05120.0°119.8°
C03C04C07118.2°120.1°
C04C03H5118.9°120.0°
C05C04C07121.7°120.1°
C04C05H6121.1°120.0°
C04C07C08122.8°122.3°
C04C07N11125.3°122.4°
C08C07N11111.6°115.3°
C07C08S09107.2°108.3°
C07C08H8126.4°125.9°
C07N11C10110.1°116.9°
C08S09C10102.7°90.1°
S09C08H8126.4°125.8°
N11C10S09108.2°109.4°
N11C10N12127.8°125.3°
S09C10N12124.0°125.3°
C10N12H1109.5°120.0°
C10N12H2109.5°120.0°
H1N12H2109.4°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C01C06H3180.0°179.8°
C01C02C03H4180.0°180.0°
C02C01C06C051.9°0.0°
C01C02C03C042.1°0.0°
C01C02C03H5177.9°180.0°
C02C01C06H7178.2°180.0°
C06C01C02C031.6°0.0°
C01C06C05H7180.0°180.0°
C01C06C05C042.5°0.0°
C06C01C02H4178.4°180.0°
C01C06C05H6177.5°179.9°
C02C03C04H5180.0°180.0°
C02C03C04C052.8°0.0°
C02C03C04C07179.1°180.0°
C03C02C01H3178.4°179.8°
C06C05C04C032.9°0.0°
C06C05C04H6180.0°179.9°
C06C05C04C07179.0°180.0°
C05C06C01H3178.2°179.8°
C03C04C05C07176.1°179.9°
C03C04C07C0835.3°179.9°
C03C04C07N11138.6°0.1°
C04C03C02H4177.9°180.0°
C03C04C05H6177.1°180.0°
C05C04C07C08148.6°0.0°
C05C04C07N1137.6°179.8°
C05C04C03H5177.1°180.0°
C04C05C06H7177.5°180.0°
C04C07C08N11174.6°179.8°
C04C07C08S09177.8°180.0°
C04C07N11C10176.1°179.8°
C07C04C03H50.9°0.0°
C07C04C05H61.0°0.1°
C04C07C08H82.2°0.1°
C07C08S09H8180.0°179.9°
C08C07N11C101.7°0.0°
C07C08S09C103.3°0.2°
N11C07C08S093.2°0.2°
C07N11C10S090.6°0.2°
C07N11C10N12179.4°180.0°
N11C07C08H8176.8°179.9°
C08S09C10N112.4°0.2°
C08S09C10N12177.6°180.0°
N11C10S09N12180.0°179.8°
N11C10N12H10.0°179.8°
N11C10N12H2120.0°0.2°
S09C10N12H1180.0°0.0°
S09C10N12H260.0°180.0°
C10S09C08H8176.7°179.9°
C10N12H1H2120.0°180.0°
H3C01C02H41.5°0.2°
H3C01C06H71.8°0.2°
H4C02C03H52.1°0.0°
H6C05C06H72.5°0.1°

250359

PDB entries from 2026-03-11

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