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Summary Geometry Related PDB entries

SBO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
SB	O1	sing	2.04Å	2.11Å
SB	O2	sing	2.04Å	1.90Å
SB	O3	sing	2.04Å	2.14Å
O1	H11	sing	0.97Å	0.95Å
O2	H21	sing	0.97Å	0.95Å
O3	H31	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	SB	O2	105.7°	109.5°
O1	SB	O3	99.9°	109.5°
SB	O1	H11	105.7°	106.8°
O2	SB	O3	126.4°	109.5°
SB	O2	H21	105.7°	106.8°
SB	O3	H31	99.9°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	SB	O2	O3	115.4°	120.1°
O1	SB	O2	H21	180.0°	180.0°
O1	SB	O3	H31	180.0°	180.0°
O2	SB	O1	H11	179.9°	180.0°
O2	SB	O3	H31	61.9°	59.9°
O3	SB	O1	H11	47.5°	60.0°
O3	SB	O2	H21	64.6°	59.9°

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PDB entries from 2026-02-04

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