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Summary Geometry Related PDB entries

R3W

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2	C1	doub	1.21Å	1.26Å
C1	C2	sing	1.51Å	1.52Å
C1	O1	sing	1.34Å	1.26Å
O1	HO1	sing	0.97Å	0.95Å
C2	CL1	sing	1.80Å	1.79Å
C2	H2	sing	1.09Å	1.10Å
C2	H2A	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2	C1	C2	112.5°	120.0°
O2	C1	O1	128.4°	120.0°
C2	C1	O1	119.1°	120.0°
C1	C2	CL1	115.4°	109.5°
C1	C2	H2	107.5°	109.5°
C1	C2	H2A	107.6°	109.4°
C1	O1	HO1	109.5°	117.0°
CL1	C2	H2	107.5°	109.5°
CL1	C2	H2A	107.5°	109.5°
H2	C2	H2A	111.3°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2	C1	C2	O1	179.7°	179.8°
O2	C1	O1	HO1	0.0°	0.3°
O2	C1	C2	CL1	163.5°	0.2°
O2	C1	C2	H2	76.6°	120.3°
O2	C1	C2	H2A	43.5°	119.8°
C2	C1	O1	HO1	179.6°	180.0°
C1	C2	CL1	H2	120.0°	120.0°
C1	C2	CL1	H2A	120.0°	119.9°
C1	C2	H2	H2A	117.6°	119.9°
O1	C1	C2	CL1	16.2°	180.0°
O1	C1	C2	H2	103.8°	60.0°
O1	C1	C2	H2A	136.2°	60.0°
CL1	C2	H2	H2A	117.5°	120.0°

247536

PDB entries from 2026-01-14

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