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Summary Geometry Related PDB entries

6OL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	AS	sing	1.99Å	2.00Å
C1	H1	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C1	H3	sing	1.09Å	1.10Å
AS	O2	sing	1.84Å	28.73Å
AS	O1	sing	1.84Å	28.73Å
O2	H4	sing	0.97Å	0.00Å
O1	H5	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
AS	C1	H1	109.5°	109.5°
AS	C1	H2	109.5°	109.5°
AS	C1	H3	109.5°	109.5°
C1	AS	O2	97.4°	109.4°
C1	AS	O1	97.4°	109.4°
H1	C1	H2	109.5°	109.4°
H1	C1	H3	109.4°	109.5°
H2	C1	H3	109.5°	109.5°
O2	AS	O1	0.0°	109.5°
AS	O2	H4	90.0°	114.0°
AS	O1	H5	90.0°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
AS	C1	H1	H2	120.0°	120.0°
AS	C1	H1	H3	120.0°	120.0°
AS	C1	H2	H3	120.0°	120.0°
C1	AS	O2	O1	90.0°	119.9°
C1	AS	O2	H4	90.0°	60.1°
C1	AS	O1	H5	90.0°	60.1°
H1	C1	H2	H3	119.9°	120.0°
H1	C1	AS	O2	180.0°	60.0°
H1	C1	AS	O1	180.0°	180.0°
H2	C1	AS	O2	60.0°	180.0°
H2	C1	AS	O1	60.0°	60.0°
H3	C1	AS	O2	60.0°	60.0°
H3	C1	AS	O1	60.0°	60.0°
O2	AS	O1	H5	90.0°	180.0°
O1	AS	O2	H4	90.0°	180.0°

246905

PDB entries from 2025-12-31

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