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Summary Geometry Related PDB entries

OHP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C8	C7	sing	1.51Å	1.51Å
C8	O9	doub	1.22Å	1.24Å
C8	O10	sing	1.36Å	1.25Å
C7	C3	sing	1.49Å	1.50Å
C7	H71	sing	1.10Å	1.10Å
C7	H72	sing	1.10Å	1.10Å
C3	C4	doub	1.39Å	1.40Å	Aromatic
C3	C2	sing	1.39Å	1.39Å	Aromatic
C4	C5	sing	1.40Å	1.39Å	Aromatic
C4	O2	sing	1.36Å	1.38Å
C5	C6	doub	1.39Å	1.40Å	Aromatic
C5	H5	sing	1.09Å	1.08Å
C6	C1	sing	1.39Å	1.40Å	Aromatic
C6	H6	sing	1.09Å	1.08Å
C1	C2	doub	1.39Å	1.41Å	Aromatic
C1	H1	sing	1.09Å	1.08Å
C2	H2	sing	1.09Å	1.08Å
O2	HO2	sing	0.97Å	0.95Å
O10	HO10	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C7	C8	O9	117.8°	124.0°
C7	C8	O10	119.1°	112.8°
C8	C7	C3	112.8°	111.0°
C8	C7	H71	108.4°	109.8°
C8	C7	H72	107.6°	107.8°
O9	C8	O10	123.0°	123.2°
C8	O10	HO10	109.5°	115.3°
C3	C7	H71	108.4°	111.8°
C3	C7	H72	107.7°	111.1°
C7	C3	C4	119.0°	120.7°
C7	C3	C2	121.1°	119.2°
H71	C7	H72	112.1°	105.1°
C4	C3	C2	119.9°	120.0°
C3	C4	C5	119.8°	120.0°
C3	C4	O2	120.2°	120.8°
C3	C2	C1	120.5°	120.0°
C3	C2	H2	119.7°	120.6°
C5	C4	O2	120.0°	119.2°
C4	C5	C6	120.6°	120.0°
C4	C5	H5	119.7°	120.4°
C4	O2	HO2	109.5°	110.2°
C6	C5	H5	119.7°	119.6°
C5	C6	C1	119.6°	120.0°
C5	C6	H6	120.2°	120.0°
C1	C6	H6	120.2°	120.0°
C6	C1	C2	119.6°	120.0°
C6	C1	H1	120.2°	120.0°
C2	C1	H1	120.2°	120.0°
C1	C2	H2	119.8°	119.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C7	C8	O9	O10	178.3°	178.4°
C8	C7	C3	H71	120.0°	123.0°
C8	C7	C3	H72	118.6°	120.0°
C8	C7	H71	H72	118.6°	115.7°
C8	C7	C3	C4	85.8°	90.0°
C8	C7	C3	C2	96.1°	90.0°
C7	C8	O10	HO10	178.3°	178.5°
O9	C8	C7	C3	119.5°	4.2°
O9	C8	C7	H71	120.6°	120.0°
O9	C8	C7	H72	0.9°	126.0°
O9	C8	O10	HO10	0.0°	0.1°
O10	C8	C7	C3	62.2°	177.3°
O10	C8	C7	H71	57.8°	58.6°
O10	C8	C7	H72	179.2°	55.4°
C3	C7	H71	H72	118.7°	120.6°
C7	C3	C4	C2	178.1°	180.0°
C7	C3	C4	C5	178.4°	180.0°
C7	C3	C4	O2	1.1°	0.0°
C7	C3	C2	C1	178.4°	180.0°
C7	C3	C2	H2	1.5°	0.0°
H71	C7	C3	C4	34.2°	33.0°
H71	C7	C3	C2	143.9°	147.0°
H72	C7	C3	C4	155.6°	150.1°
H72	C7	C3	C2	22.5°	29.9°
C3	C4	C5	O2	179.5°	180.0°
C3	C4	C5	C6	0.1°	0.0°
C3	C4	C5	H5	179.9°	180.0°
C4	C3	C2	C1	0.4°	0.0°
C4	C3	C2	H2	179.6°	180.0°
C3	C4	O2	HO2	0.2°	167.5°
C2	C3	C4	C5	0.3°	0.0°
C2	C3	C4	O2	179.2°	180.0°
C3	C2	C1	C6	0.1°	0.0°
C3	C2	C1	H2	180.0°	180.0°
C3	C2	C1	H1	179.9°	180.0°
C4	C5	C6	H5	180.0°	180.0°
C4	C5	C6	C1	0.2°	0.0°
C4	C5	C6	H6	179.8°	180.0°
C5	C4	O2	HO2	179.3°	12.5°
O2	C4	C5	C6	179.5°	180.0°
O2	C4	C5	H5	0.5°	0.0°
C5	C6	C1	H6	180.0°	180.0°
C5	C6	C1	C2	0.1°	0.0°
C5	C6	C1	H1	179.9°	180.0°
H5	C5	C6	C1	179.8°	180.0°
H5	C5	C6	H6	0.2°	0.0°
C6	C1	C2	H1	180.0°	179.9°
C6	C1	C2	H2	179.9°	180.0°
H6	C6	C1	C2	179.8°	180.0°
H6	C6	C1	H1	0.2°	0.0°
H1	C1	C2	H2	0.1°	0.1°

227111

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