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Summary Geometry Related PDB entries

OMO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OM1	MO	doub	0.00Å	1.70Å
MO	OR1	sing	0.00Å	1.81Å
MO	OM2	sing	0.00Å	1.79Å
OR1	HO1	sing	0.00Å	0.95Å
OM2	HO2	sing	0.00Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OM1	MO	OR1	108.2°	90.0°
OM1	MO	OM2	109.1°	90.0°
OR1	MO	OM2	98.3°	90.0°
MO	OR1	HO1	108.2°	90.0°
MO	OM2	HO2	109.1°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OM1	MO	OR1	OM2	113.4°	90.0°
OM1	MO	OR1	HO1	180.0°	90.0°
OM1	MO	OM2	HO2	180.0°	90.0°
OR1	MO	OM2	HO2	67.4°	90.0°
OM2	MO	OR1	HO1	66.7°	90.0°

226262

PDB entries from 2024-10-16

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