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Summary Geometry Related PDB entries

A1ING

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1	sing	1.61Å	1.46Å
P1	O3	sing	1.61Å	1.65Å
P1	O2	sing	1.61Å	1.65Å
O3	C3	sing	1.43Å	1.40Å
O2	C2	sing	1.43Å	1.40Å
C3	H33	sing	1.09Å	1.10Å
C3	H32	sing	1.09Å	1.10Å
C3	H31	sing	1.09Å	1.10Å
O1	H1	sing	0.97Å	0.95Å
C2	H22	sing	1.09Å	1.10Å
C2	H23	sing	1.09Å	1.10Å
C2	H21	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	P1	O3	109.4°	102.0°
O1	P1	O2	109.4°	102.0°
P1	O1	H1	109.5°	114.0°
O3	P1	O2	109.8°	102.0°
P1	O3	C3	118.7°	123.0°
P1	O2	C2	118.4°	123.0°
O3	C3	H33	109.5°	109.5°
O3	C3	H32	109.5°	109.5°
O3	C3	H31	109.5°	109.5°
O2	C2	H22	109.5°	109.4°
O2	C2	H23	109.5°	109.5°
O2	C2	H21	109.5°	109.5°
H33	C3	H32	109.5°	109.5°
H33	C3	H31	109.5°	109.5°
H32	C3	H31	109.5°	109.5°
H22	C2	H23	109.4°	109.5°
H22	C2	H21	109.5°	109.5°
H23	C2	H21	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	P1	O3	O2	120.0°	105.2°
O1	P1	O3	C3	111.9°	89.8°
O1	P1	O2	C2	20.9°	89.8°
O3	P1	O2	C2	99.2°	165.0°
P1	O3	C3	H33	180.0°	180.0°
P1	O3	C3	H32	60.0°	60.0°
P1	O3	C3	H31	60.0°	60.0°
O3	P1	O1	H1	180.0°	180.0°
O2	P1	O3	C3	8.2°	165.0°
O2	P1	O1	H1	59.7°	74.8°
P1	O2	C2	H22	180.0°	60.0°
P1	O2	C2	H23	60.0°	180.0°
P1	O2	C2	H21	60.0°	60.0°
O3	C3	H33	H32	120.0°	120.0°
O3	C3	H33	H31	120.0°	120.0°
O3	C3	H32	H31	120.0°	120.0°
O2	C2	H22	H23	120.0°	120.0°
O2	C2	H22	H21	120.0°	120.0°
O2	C2	H23	H21	120.0°	120.0°
H33	C3	H32	H31	120.0°	120.0°
H22	C2	H23	H21	120.0°	120.0°

247035

PDB entries from 2026-01-07

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