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Summary Geometry Related PDB entries

A1AWY

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C02	O01	doub	1.21Å	1.19Å
C03	C02	sing	1.51Å	1.52Å
C04	C03	sing	1.51Å	1.52Å
O05	C04	doub	1.21Å	1.26Å
O06	C04	sing	1.34Å	1.26Å
C02	BR1	sing	1.89Å	1.08Å
C03	H031	sing	1.09Å	1.10Å
C03	H032	sing	1.09Å	1.10Å
O06	H1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O01	C02	C03	116.4°	120.0°
O01	C02	BR1	121.8°	120.0°
C02	C03	C04	110.8°	109.5°
C03	C02	BR1	121.8°	120.0°
C02	C03	H031	109.2°	109.5°
C02	C03	H032	109.1°	109.5°
C03	C04	O05	119.4°	120.0°
C03	C04	O06	119.0°	120.0°
C04	C03	H031	109.1°	109.5°
C04	C03	H032	109.1°	109.5°
O05	C04	O06	121.5°	120.0°
C04	O06	H1	109.5°	117.0°
H031	C03	H032	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O01	C02	C03	BR1	180.0°	179.8°
O01	C02	C03	C04	126.6°	0.0°
O01	C02	C03	H031	6.4°	120.0°
O01	C02	C03	H032	113.2°	120.0°
C02	C03	C04	H031	120.2°	120.0°
C02	C03	C04	H032	120.2°	120.0°
C02	C03	C04	O05	126.4°	0.0°
C02	C03	C04	O06	52.4°	180.0°
C02	C03	H031	H032	119.4°	120.0°
C03	C04	O05	O06	178.8°	180.0°
C04	C03	C02	BR1	53.4°	179.7°
C04	C03	H031	H032	119.4°	120.0°
C03	C04	O06	H1	178.8°	180.0°
O05	C04	C03	H031	113.4°	120.0°
O05	C04	C03	H032	6.2°	120.0°
O05	C04	O06	H1	0.0°	0.0°
O06	C04	C03	H031	67.8°	60.0°
O06	C04	C03	H032	172.6°	60.0°
BR1	C02	C03	H031	173.6°	60.3°
BR1	C02	C03	H032	66.8°	59.8°

247947

PDB entries from 2026-01-21

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